ChemSpider 2D Image | DL-carvone | C10H14O

DL-carvone

  • Molecular FormulaC10H14O
  • Average mass150.218 Da
  • Monoisotopic mass150.104462 Da
  • ChemSpider ID21106424

More details:

Featured data source
The Merck Index Online

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

DL-carvone
(±)-carvone
229-352-5 [EINECS]
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)- [ACD/Index Name]
2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-on
2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one
5-Isopropenyl-2-methyl-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
5-Isopropenyl-2-methyl-2-cyclohexen-1-one [ACD/IUPAC Name]
5-Isopropényl-2-méthyl-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
More...

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

22327-39-5; 99-49-0 [DBID]
4RWC1CMS3X [DBID]
5TO7X34D3D [DBID]
C01767 [DBID]
C11383 [DBID]
MFCD00062997 [DBID]
NCI-C55867 [DBID]
NSC 6275 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 230.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 88.9±0.0 °C
Index of Refraction: 1.481
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.31
ACD/KOC (pH 5.5): 796.41
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.31
ACD/KOC (pH 7.4): 796.41
Polar Surface Area: 17 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


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