Properties of 2,2-Dimethyl-3-nitrobutane
Thermophysical properties for 2,2-Dimethyl-3-nitrobutane (CAS: 599-02-0). 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: 6, H: 13, N: 1, O: 2
- CAS599-02-0
- FormulaC6H13NO2
- ID599-02-0
- InChIC6H13NO2/c1-5(7(8)9)6(2,3)4/h5H,1-4H3
- InChI KeyGUHGTKIQICATBM-UHFFFAOYSA-N
- IUPAC Name2,2-dimethyl-3-nitrobutane
- Molecular Weight (kg)131.173
- Phasel
- PubChem ID1.3469e+7
- SMILESCC([N+](=O)[O-])C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.427
- Critical pressure (bar)32.47
- Critical temperature (°C)361.06
- Critical volume (m³/kmol)0.4365
- Dipole moment
- Melting temperature (°C)15.26
- Normal boiling temperature (°C)168
State-dependent Properties
- API gravity22.6399
- Compressibility factor0.00588918
- Density (kg/m³)910.41
- Dynamic viscosity (cP)0.503965
- Enthalpy of vaporization (mass) (kJ)375.84
- Enthalpy of vaporization (molar) (kJ/kmol)4.9300e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6400e-7
- Kinematic viscosity5.5356e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))237.613
- Molar volume (m³/kmol)0.144081
- Parachor6.0318e-5
- Poynting correction factor1.00589
- Prandtl number7.17445
- Saturation pressure (bar)0.00267121
- Saturation temperature (°C)163.852
- Solubility parameter1.8027e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.911306
- Specific heat capacity (kJ/kg·K)1.81145
- Surface tension0.0299976
- Thermal conductivity0.127244
- Thermal diffusivity7.7157e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential