ISSN: 0021-9568

Journal Home

Journal Guideline

Journal of Chemical & Engineering Data Q1 Unclaimed

American Chemical Society United States

Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Journal of Chemical & Engineering Data is a journal indexed in SJR in Chemical Engineering (miscellaneous) and Chemistry (miscellaneous) with an H index of 132. It has a price of 3678 €. It has an SJR impact factor of 0,719 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 0,719.

Journal of Chemical & Engineering Data focuses its scope in these topics and keywords: heat, aqueous, mixture, solutions, thermodynamic, equilibria, electrolytespurification, ethane, ethylene, functions, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Categories: Chemical Engineering (miscellaneous) (Q1) Chemistry (miscellaneous) (Q2)

Price

3678 €

Inmediate OA

1839 €

Embargoed OA

0 €

Non OA

Metrics

0,719

SJR Impact factor

132

H Index

574

Total Docs (Last Year)

1645

Total Docs (3 years)

25306

Total Refs

4243

Total Cites (3 years)

1626

Citable Docs (3 years)

2,56

Cites/Doc (2 years)

44,09

Ref/Doc

Comments

No comments ... Be the first to comment!

Publication speed *

Review quality *

Edition and editorial team *

Institutional email or ORCID *

* The email or ORCID field is only to validate the authenticity of the comment, the identity will not be public. .

Other journals with similar parameters

Nature Chemistry Q1
Progress in Energy and Combustion Science Q1
Chem Q1
Advanced Science Q1
ACS Central Science Q1

Compare this journals

Aims and Scope

Best articles by citations

New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone

Thermodynamic Properties of the Mixed Electrolytes {(y)NH4Cl + (1 -y)(NH4)2SO4}(aq) at the Temperature 298.15 K

Extensive Accuracy Test of the Force-Field-Based Quasichemical Method PAC-MAC

Conductivities of 1-Alkyl-3-methylimidazolium Chloride Ionic Liquids in Disaccharide + Water Solutions at 298.15 K

Activity Coefficients of RbF in the RbF + RbBr + H2O and RbF + RbNO3 + H2O Ternary Systems Using the Potentiometric Method at 298.2 K

Measurement and Correlation of Phase Equilibria for Water + Decane + 2-Propanol, Water + Hexane + 2-Propanol, and Water + Decane + 2-Butanol Ternary Systems at 573 and 593 K and 15.0 and 20.0 MPa

Measurement and Correlation of Solubility of Loratadine in Different Pure Solvents and Binary Mixtures

Measurement and Correlation of Solubility on Reactive Crystallization of Methyl D-(-)-4-Hydroxy-phenylglycinate

Measurement and Correlation of the Physicochemical Properties of Novel Aqueous Bis(3-aminopropyl)amine and Its Blend with N-Methyldiethanolamine for CO2 Capture

Experimental and Computational Studies of Binary Mixtures of Isobutanol + Cyclohexylamine

Measurement and Correlation Studies of the Saturated Vapor Pressure, Density, Refractive Indices, and Viscosity of Methyl 4-tert-Butylbenzoate

Isopiestic Measurements on Aqueous Solutions of Heavy Metal Sulfates: MSO4 + H2O (M = Mn, Co, Ni, Cu, Zn). 2. T = 373.15 K

SHOW MORE ARTICLES

A Systematic Investigation of the Thermodynamic Properties of Aqueous Barium Sulfate up to High Temperatures and High Pressures

Excess Enthalpies of Binary Mixtures of 1-Hexene with Somen-Alkanes at 298.15 K

Excess Enthalpy and Vapor-Liquid Equilibrium at Atmospheric Pressure for the Binary Systems 2-Methyl-2-propanol + 2,4,4-Trimethyl-1-pentene and 2-Butanol + 2,4,4-Trimethyl-1-pentene

Effect of Composition, Temperature, and Pressure on the Viscosities and Densities of Three Diesel Fuels

Phase Equilibria Data and Thermodynamic Analysis for Liquid-Hydrate-Vapor (LHV) with High Ethanol Concentrations

Thermal conductivities of ternary liquid mixtures

Phase Equilibria for Perfluoroethane + (n-Perfluorohexane orn-Perfluorooctane) Binary Systems: Measurement and Modeling

Molecular Behavior of Water on Titanium Dioxide Nanotubes: A Molecular Dynamics Simulation Study

Physicochemical Characterization of Ionic Liquid Binary Mixtures Containing 1-Butyl-3-methylimidazolium as the Common Cation

Sensitivity Analysis of CO2 Injection within Saline Aquifers for Storage Purposes in the Form of Hydrate Using a Reactive Transport Simulator

Excess Molar Volumes, Viscosities, and Refractive Indexes for Binary Mixtures of 1-Chlorobutane with Four Alcohols atT= (288.15, 298.15, and 308.15) K

New Method Based on the UNIFAC-VISCO Model for the Estimation of Ionic Liquids Viscosity Using the Experimental Data Recommended by Mathematical Gnostics