ChemSpider 2D Image | MFCD09869042 | C7H10O2

MFCD09869042

  • Molecular FormulaC7H10O2
  • Average mass126.153 Da
  • Monoisotopic mass126.068077 Da
  • ChemSpider ID21884272

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Pyran-2-one, 6-ethenyltetrahydro- [ACD/Index Name]
41980-00-1 [RN]
6-Ethenyloxan-2-one
6-Vinyltetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
6-Vinyltetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
6-Vinyltétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
MFCD09869042

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 227.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 86.0±21.7 °C
Index of Refraction: 1.532
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.14
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.14
Polar Surface Area: 26 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 114.9±3.0 cm3

Click to predict properties on the Chemicalize site


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