ChemSpider 2D Image | 2,6,6-Tris[(~13~C)methyl](~13~C_6_)-1-cyclohexene-1-(~13~C)carbaldehyde | 13C10H16O

2,6,6-Tris[(13C)methyl](13C6)-1-cyclohexene-1-(13C)carbaldehyde

  • Molecular Formula13C10H16O
  • Average mass162.160 Da
  • Monoisotopic mass162.153656 Da
  • ChemSpider ID9404012

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Cyclohexene-1,2,3,4,5,6-13C6-1-carboxaldehyde-13C, 2,6,6-tri(methyl-13C)- [ACD/Index Name]
2,6,6-Tris[(13C)methyl](13C6)-1-cyclohexen-1-(13C)carbaldehyd [German] [ACD/IUPAC Name]
2,6,6-Tris[(13C)methyl](13C6)-1-cyclohexene-1-(13C)carbaldehyde [ACD/IUPAC Name]
2,6,6-Tris[(13C)méthyl](13C6)-1-cyclohexène-1-(13C)carbaldéhyde [French] [ACD/IUPAC 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: 1.508
Molar Refractivity: 47.9±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: 19.0±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 160.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement