ChemSpider 2D Image | (3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)(4-~14~C)-3-buten-2-one | C1214CH20O

(3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)(4-14C)-3-buten-2-one

  • Molecular FormulaC1214CH20O
  • Average mass194.290 Da
  • Monoisotopic mass194.154663 Da
  • ChemSpider ID8687432

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)(4-14C)-3-buten-2-on [German] [ACD/IUPAC Name]
(3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)(4-14C)-3-buten-2-one [ACD/IUPAC Name]
(3E)-4-(2,6,6-Triméthyl-1-cyclohexén-1-yl)(4-14C)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one-4-14C, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 61.7±0.3 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: 24.5±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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