Properties of 1-nitrobutane
Thermophysical properties for 1-nitrobutane (CAS: 627-05-4). 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
- AtomsC: 4, H: 9, N: 1, O: 2
- CAS627-05-4
- FormulaC4H9NO2
- ID627-05-4
- InChIC4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H3
- InChI KeyNALZTFARIYUCBY-UHFFFAOYSA-N
- IUPAC Name1-nitrobutane
- Molecular Weight (kg)103.12
- Phasel
- PubChem ID1.2302e+4
- SMILESCCCC[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.4004
- Critical pressure (bar)38
- Critical temperature (°C)351.85
- Critical volume (m³/kmol)0.338
- Dipole moment3.4
- Melting temperature (°C)-81.33
- Normal boiling temperature (°C)152.8
State-dependent Properties
- API gravity21.2279
- Compressibility factor0.00458868
- Density (kg/m³)918.547
- Dynamic viscosity (cP)0.474226
- Enthalpy of vaporization (mass) (kJ)455.208
- Enthalpy of vaporization (molar) (kJ/kmol)4.6941e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7810e-7
- Kinematic viscosity5.1628e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))177.387
- Molar volume (m³/kmol)0.112264
- Parachor4.6602e-5
- Poynting correction factor1.00458
- Prandtl number5.89257
- Saturation pressure (bar)0.00458119
- Saturation temperature (°C)152.717
- Solubility parameter1.9901e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.919451
- Specific heat capacity (kJ/kg·K)1.72021
- Surface tension0.0291513
- Thermal conductivity0.13844
- Thermal diffusivity8.7615e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)47
- Lower flammability limit0.0194703
- Upper flammability limit0.107289
Environmental Properties
- Global warming potential
- Ozone depletion potential