ChemSpider 2D Image | (2E)-3,7-Dimethyl-2,6-octadien-1-yl (2E)-2-butenoate | C14H22O2

(2E)-3,7-Dimethyl-2,6-octadien-1-yl (2E)-2-butenoate

  • Molecular FormulaC14H22O2
  • Average mass222.323 Da
  • Monoisotopic mass222.161987 Da
  • ChemSpider ID74948921

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Buténoate de (2E)-3,7-diméthyl-2,6-octadién-1-yle [French] [ACD/IUPAC Name]
(2E)-3,7-Dimethyl-2,6-octadien-1-yl (2E)-2-butenoate [ACD/IUPAC Name]
(2E)-3,7-Dimethyl-2,6-octadien-1-yl-(2E)-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, (2E)- [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: 303.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 144.6±13.2 °C
Index of Refraction: 1.475
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1222.10
ACD/KOC (pH 5.5): 5640.94
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1222.10
ACD/KOC (pH 7.4): 5640.94
Polar Surface Area: 26 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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