ChemSpider 2D Image | 1-(3-Cycloocten-1-yl)ethanone | C10H16O

1-(3-Cycloocten-1-yl)ethanone

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID23350805

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(3-Cycloocten-1-yl)ethanone
1-[(3Z)-3-Cycloocten-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[(3Z)-3-Cycloocten-1-yl]ethanone [ACD/IUPAC Name]
1-[(3Z)-3-Cyclooctén-1-yl]éthanone [French] [ACD/IUPAC Name]
1-[(3Z)-Cyclooct-3-en-1-yl]ethanone
32669-00-4 [RN]
Ethanone, 1-[(3Z)-3-cycloocten-1-yl]- [ACD/Index Name]
1-(CYCLOOCT-3-EN-1-YL)ETHANONE
Ethanone, 1-(3-cycloocten-1-yl)-
MFCD24694810

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

Density: 0.9±0.1 g/cm3
Boiling Point: 226.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 85.6±19.2 °C
Index of Refraction: 1.461
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.83
ACD/KOC (pH 5.5): 666.41
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.83
ACD/KOC (pH 7.4): 666.41
Polar Surface Area: 17 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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