ChemSpider 2D Image | 2-[(1R,3Z,7Z)-4,8-Dimethyl-3,7-cyclodecadien-1-yl]acrylate | C15H21O2

2-[(1R,3Z,7Z)-4,8-Dimethyl-3,7-cyclodecadien-1-yl]acrylate

  • Molecular FormulaC15H21O2
  • Average mass233.327 Da
  • Monoisotopic mass233.154709 Da
  • ChemSpider ID76962643

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1R,3Z,7Z)-4,8-Dimethyl-3,7-cyclodecadien-1-yl]acrylat [German] [ACD/IUPAC Name]
2-[(1R,3Z,7Z)-4,8-Dimethyl-3,7-cyclodecadien-1-yl]acrylate [ACD/IUPAC Name]
2-[(1R,3Z,7Z)-4,8-Diméthyl-3,7-cyclodécadién-1-yl]acrylate [French] [ACD/IUPAC Name]
3,7-Cyclodecadiene-1-acetic acid, 4,8-dimethyl-α-methylene-, ion(1-), (1R,3Z,7Z)- [ACD/Index Name]
germacra-1(10),4,11(13)-trien-12-oate

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

Density:
Boiling Point: 381.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 280.5±18.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 114.14
ACD/KOC (pH 5.5): 466.56
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 7.59
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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