Properties of 6-Nitro-1,3-benzodioxole-5-methanol
Thermophysical properties for 6-Nitro-1,3-benzodioxole-5-methanol (CAS: 15341-08-9). 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: 8, H: 7, N: 1, O: 5
- CAS15341-08-9
- FormulaC8H7NO5
- ID15341-08-9
- InChIC8H7NO5/c10-3-5-1-7-8(14-4-13-7)2-6(5)9(11)12/h1-2,10H,3-4H2
- InChI KeyXSKQKDTZQNFCCB-UHFFFAOYSA-N
- IUPAC Name(6-nitro-1,3-benzodioxol-5-yl)methanol
- Molecular Weight (kg)197.145
- Phases
- PubChem ID5.1911e+5
- SMILESO=[N+]([O-])c1cc2c(cc1CO)OCO2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)47.4969
- Critical temperature (°C)694.709
- Critical volume (m³/kmol)0.4765
- Dipole moment
- Melting temperature (°C)122.5
- Normal boiling temperature (°C)460.44
State-dependent Properties
- API gravity-21.0172
- Compressibility factor0.00570903
- Density (kg/m³)1411.47
- 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))192.035
- Molar volume (m³/kmol)0.139674
- Parachor8.8843e-5
- Poynting correction factor1.00634
- Prandtl number
- Saturation pressure (bar)8.3858e-11
- Saturation temperature (°C)460.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41286
- Specific heat capacity (kJ/kg·K)0.974079
- Surface tension0.106003
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential