ChemSpider 2D Image | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile | C20H27N

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

  • Molecular FormulaC20H27N
  • Average mass281.435 Da
  • Monoisotopic mass281.214355 Da
  • ChemSpider ID107435143

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile [ACD/IUPAC Name]
(2E,4E,6Z,8E)-3,7-Diméthyl-9-(2,6,6-triméthyl-1-cyclohexén-1-yl)-2,4,6,8-nonatétraènenitrile [French] [ACD/IUPAC Name]
(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraennitril [German] [ACD/IUPAC Name]
2,4,6,8-Nonatetraenenitrile, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6Z,8E)- [ACD/Index Name]
1452574-71-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 427.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 214.0±12.6 °C
Index of Refraction: 1.547
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34035.14
ACD/KOC (pH 5.5): 61029.21
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34035.14
ACD/KOC (pH 7.4): 61029.21
Polar Surface Area: 24 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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