Properties of 1-phenylethyl hydroperoxide
Thermophysical properties for 1-phenylethyl hydroperoxide (CAS: 3071-32-7). 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: 8, H: 10, O: 2
- CAS3071-32-7
- FormulaC8H10O2
- ID3071-32-7
- InChIC8H10O2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3
- InChI KeyGQNOPVSQPBUJKQ-UHFFFAOYSA-N
- IUPAC Name1-(dioxidanyl)ethylbenzene
- Molecular Weight (kg)138.164
- Phasel
- PubChem ID9.2189e+4
- SMILESCC(C1=CC=CC=C1)OO
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.9
- Critical temperature (°C)463.85
- Critical volume (m³/kmol)0.416
- Dipole moment
- Melting temperature (°C)1.24
- Normal boiling temperature (°C)250.33
State-dependent Properties
- API gravity2.18295
- Compressibility factor0.00537587
- Density (kg/m³)1050.49
- Dynamic viscosity (cP)7.72834
- Enthalpy of vaporization (mass) (kJ)435.509
- Enthalpy of vaporization (molar) (kJ/kmol)6.0172e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5906e-7
- Kinematic viscosity7.3569e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))226.475
- Molar volume (m³/kmol)0.131523
- Parachor6.2155e-5
- Poynting correction factor1.00539
- Prandtl number100.722
- Saturation pressure (bar)7.9898e-5
- Saturation temperature (°C)250.33
- Solubility parameter2.0944e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.05153
- Specific heat capacity (kJ/kg·K)1.63918
- Surface tension0.0488145
- Thermal conductivity0.125773
- Thermal diffusivity7.3041e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential