ChemSpider 2D Image | 3-Allyl-2-bromo-2-cyclohexen-1-yl 4-pentenoate | C14H19BrO2

3-Allyl-2-bromo-2-cyclohexen-1-yl 4-pentenoate

  • Molecular FormulaC14H19BrO2
  • Average mass299.203 Da
  • Monoisotopic mass298.056824 Da
  • ChemSpider ID26576255

More details:

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

3-Allyl-2-brom-2-cyclohexen-1-yl-4-pentenoat [German] [ACD/IUPAC Name]
3-Allyl-2-bromo-2-cyclohexen-1-yl 4-pentenoate [ACD/IUPAC Name]
4-Penténoate de 3-allyl-2-bromo-2-cyclohexén-1-yle [French] [ACD/IUPAC Name]
4-Pentenoic acid, 2-bromo-3-(2-propen-1-yl)-2-cyclohexen-1-yl ester [ACD/Index Name]
2-Bromo-3-(prop-2-en-1-yl)cyclohex-2-en-1-yl pent-4-enoate
4-PENTENOIC ACID, 2-BROMO-3-(2-PROPENYL)-2-CYCLOHEXEN-1-YL ESTER
645421-48-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2720.73
ACD/KOC (pH 5.5): 10003.31
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2720.73
ACD/KOC (pH 7.4): 10003.31
Polar Surface Area: 26 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site


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