ChemSpider 2D Image | (2Z)-2-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-2-butenedioic acid | C25H38O4

(2Z)-2-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-2-butenedioic acid

  • Molecular FormulaC25H38O4
  • Average mass402.567 Da
  • Monoisotopic mass402.277008 Da
  • ChemSpider ID120330007

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-2-butendisäure [German] [ACD/IUPAC Name]
(2Z)-2-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-2-butenedioic acid [ACD/IUPAC Name]
2-Butenedioic acid, 2-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadien-1-yl]-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-[(3E,7E)-4,8-diméthyl-10-(2,6,6-triméthyl-1-cyclohexén-1-yl)-3,7-décadién-1-yl]-2-butènedioïque [French] [ACD/IUPAC 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: 580.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 318.7±26.6 °C
Index of Refraction: 1.515
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 478.89
ACD/KOC (pH 5.5): 400.36
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 9.91
ACD/KOC (pH 7.4): 8.29
Polar Surface Area: 75 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement