Properties of 2,2-Dimethyl-1-nitrobutane
Thermophysical properties for 2,2-Dimethyl-1-nitrobutane (CAS: 2625-29-8). 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
- CAS2625-29-8
- FormulaC6H13NO2
- ID2625-29-8
- InChIC6H13NO2/c1-4-6(2,3)5-7(8)9/h4-5H2,1-3H3
- InChI KeyBJNROHKGPXDHBO-UHFFFAOYSA-N
- IUPAC Name2,2-dimethyl-1-nitrobutane
- Molecular Weight (kg)131.173
- Phases
- PubChem ID2.0445e+7
- SMILESCCC(C)(C)C[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor0.458
- Critical pressure (bar)32.17
- Critical temperature (°C)364.96
- Critical volume (m³/kmol)0.4425
- Dipole moment
- Melting temperature (°C)30.26
- Normal boiling temperature (°C)169
State-dependent Properties
- API gravity24.0983
- Compressibility factor0.00531598
- Density (kg/m³)1008.58
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)391.348
- Enthalpy of vaporization (molar) (kJ/kmol)5.1334e+4
- 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))184.643
- Molar volume (m³/kmol)0.130058
- Parachor6.1251e-5
- Poynting correction factor1.00595
- Prandtl number
- Saturation pressure (bar)0.001813
- Saturation temperature (°C)169.709
- Solubility parameter1.8329e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00957
- Specific heat capacity (kJ/kg·K)1.40763
- Surface tension0.0307343
- Thermal conductivity
- Thermal diffusivity
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