Properties of n,n-diethylhydroxylamine
Thermophysical properties for n,n-diethylhydroxylamine (CAS: 3710-84-7). 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: 11, N: 1, O: 1
- CAS3710-84-7
- FormulaC4H11NO
- ID3710-84-7
- InChIC4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
- InChI KeyFVCOIAYSJZGECG-UHFFFAOYSA-N
- IUPAC Namen,n-diethylhydroxylamine
- Molecular Weight (kg)89.1362
- Phasel
- PubChem ID1.9463e+4
- SMILESCCN(CC)O
- Synonyms
Physical Properties
- Acentric factor0.715
- Critical pressure (bar)41.3
- Critical temperature (°C)293.85
- Critical volume (m³/kmol)0.331
- Dipole moment
- Melting temperature (°C)-7.5
- Normal boiling temperature (°C)131
State-dependent Properties
- API gravity40.8196
- Compressibility factor0.00447883
- Density (kg/m³)813.462
- Dynamic viscosity (cP)0.556756
- Enthalpy of vaporization (mass) (kJ)601.578
- Enthalpy of vaporization (molar) (kJ/kmol)5.3622e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5679e-7
- Kinematic viscosity6.8443e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))174.7
- Molar volume (m³/kmol)0.109576
- Parachor4.7166e-5
- Poynting correction factor1.00447
- Prandtl number7.66488
- Saturation pressure (bar)0.00489371
- Saturation temperature (°C)130.722
- Solubility parameter2.1604e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.814262
- Specific heat capacity (kJ/kg·K)1.95993
- Surface tension0.0337167
- Thermal conductivity0.142364
- Thermal diffusivity8.9294e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)24.0357
- Lower flammability limit0.017354
- Upper flammability limit0.0978698
Environmental Properties
- Global warming potential
- Ozone depletion potential