ChemSpider 2D Image | 2-Methyl-3-[(2Z)-2-penten-1-yl]-2-cyclopenten-1-one | C11H16O

2-Methyl-3-[(2Z)-2-penten-1-yl]-2-cyclopenten-1-one

  • Molecular FormulaC11H16O
  • Average mass164.244 Da
  • Monoisotopic mass164.120117 Da
  • ChemSpider ID30777180

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Cyclopenten-1-one, 2-methyl-3-[(2Z)-2-penten-1-yl]- [ACD/Index Name]
2-Methyl-3-[(2Z)-2-penten-1-yl]-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
2-Methyl-3-[(2Z)-2-penten-1-yl]-2-cyclopenten-1-one [ACD/IUPAC Name]
2-Méthyl-3-[(2Z)-2-pentén-1-yl]-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
11050-62-7 [RN]
2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one
2-methyl-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one
2-Methyl-3-pent-2-enylcyclopent-2-enone
FEMA 3552
Isojasmone

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 251.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 103.7±12.6 °C
Index of Refraction: 1.491
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.94
ACD/KOC (pH 5.5): 750.14
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.94
ACD/KOC (pH 7.4): 750.14
Polar Surface Area: 17 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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