ChemSpider 2D Image | 1-(Cedr-8-en-9-yl)(1-~14~C)ethanone | C1614CH26O

1-(Cedr-8-en-9-yl)(1-14C)ethanone

  • Molecular FormulaC1614CH26O
  • Average mass248.380 Da
  • Monoisotopic mass248.201599 Da
  • ChemSpider ID114394284

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-(Cedr-8-en-9-yl)(1-14C)ethanon [German] [ACD/IUPAC Name]
1-(Cedr-8-en-9-yl)(1-14C)ethanone [ACD/IUPAC Name]
1-(Cédr-8-én-9-yl)(1-14C)éthanone [French] [ACD/IUPAC Name]
Ethanone-1-14C, 1-[(3R,3aR,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 245.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement