Properties of 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-methylethyl]carbamate
Thermophysical properties for 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-methylethyl]carbamate (CAS: 106391-86-0). 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: 8, H: 17, N: 1, O: 3
- CAS106391-86-0
- FormulaC8H17NO3
- ID106391-86-0
- InChIC8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m1/s1
- InChI KeyPDAFIZPRSXHMCO-ZCFIWIBFSA-N
- IUPAC Nametert-butyl n-[(2r)-1-hydroxypropan-2-yl]carbamate
- Molecular Weight (kg)175.225
- Phases
- PubChem ID1.3200e+7
- SMILESC[C@H](CO)N=C(O)OC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.9356
- Critical temperature (°C)571.936
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)60
- Normal boiling temperature (°C)389.16
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))244.182
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)7.4329e-9
- Saturation temperature (°C)389.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.39353
- Surface tension0.0653612
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed