ChemSpider 2D Image | (4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)(1,2-~13~C_2_)-2,4,6,8-nonatetraenenitrile | C1813C2H27N

(4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)(1,2-13C2)-2,4,6,8-nonatetraenenitrile

  • Molecular FormulaC1813C2H27N
  • Average mass283.420 Da
  • Monoisotopic mass283.221069 Da
  • ChemSpider ID58794562

  • 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

(4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)(1,2-13C2)-2,4,6,8-nonatetraenenitrile [ACD/IUPAC Name]
(4E,6E,8E)-3,7-Diméthyl-9-(2,6,6-triméthyl-1-cyclohexén-1-yl)(1,2-13C2)-2,4,6,8-nonatétraènenitrile [French] [ACD/IUPAC Name]
(4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)(1,2-13C2)-2,4,6,8-nonatetraennitril [German] [ACD/IUPAC Name]
2,4,6,8-Nonatetraenenitrile-1,2-13C2, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (4E,6E,8E)- [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: 1.547
Molar Refractivity: 93.9±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: 37.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

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