Properties of 2-Chloro-1-iodo-4-nitrobenzene

Thermophysical properties for 2-Chloro-1-iodo-4-nitrobenzene (CAS: 41252-96-4). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 6, Cl: 1, H: 3, I: 1, N: 1, O: 2
CAS
41252-96-4
Formula
C6H3ClINO2
ID
41252-96-4
InChI
C6H3ClINO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H
InChI Key
FQXFHRSYMORXKN-UHFFFAOYSA-N
IUPAC Name
2-chloro-1-iodo-4-nitrobenzene
Molecular Weight (kg)
283.451
Phase
s
PubChem ID
9.6640e+4
SMILES
O=[N+]([O-])c1ccc(I)c(Cl)c1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
42.1656
Critical temperature (°C)
675.424
Critical volume (m³/kmol)
0.4825
Dipole moment
Melting temperature (°C)
103
Normal boiling temperature (°C)
382.78

State-dependent Properties

API gravity
-58.9345
Compressibility factor
0.00539384
Density (kg/m³)
2147.97
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
0
Enthalpy of vaporization (molar) (kJ/kmol)
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
137.847
Molar volume (m³/kmol)
0.131962
Parachor
7.3690e-5
Poynting correction factor
1.00599
Prandtl number
Saturation pressure (bar)
5.0981e-7
Saturation temperature (°C)
382.78
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
2.15008
Specific heat capacity (kJ/kg·K)
0.486317
Surface tension
0.0630513
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0193867
Upper flammability limit
0.12337

Environmental Properties

Global warming potential
Ozone depletion potential