Properties of 1-Bromo-2-methoxy-4-nitrobenzene
Thermophysical properties for 1-Bromo-2-methoxy-4-nitrobenzene (CAS: 77337-82-7). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsBr: 1, C: 7, H: 6, N: 1, O: 3
- CAS77337-82-7
- FormulaC7H6BrNO3
- ID77337-82-7
- InChIC7H6BrNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3
- InChI KeyNTKADLOYTKVXQN-UHFFFAOYSA-N
- IUPAC Name1-bromo-2-methoxy-4-nitrobenzene
- Molecular Weight (kg)232.031
- Phases
- PubChem ID1.0129e+5
- SMILESCOc1cc([N+](=O)[O-])ccc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.9992
- Critical temperature (°C)624.017
- Critical volume (m³/kmol)0.4815
- Dipole moment
- Melting temperature (°C)104
- Normal boiling temperature (°C)363.67
State-dependent Properties
- API gravity-36.9335
- Compressibility factor0.00576528
- Density (kg/m³)1645.03
- 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))171.001
- Molar volume (m³/kmol)0.14105
- Parachor8.0067e-5
- Poynting correction factor1.0064
- Prandtl number
- Saturation pressure (bar)4.3065e-7
- Saturation temperature (°C)363.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.64665
- Specific heat capacity (kJ/kg·K)0.736972
- Surface tension0.0677044
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential