ChemSpider 2D Image | (2R)-2-[(2E)-2-Octen-1-yl]cyclopentanone | C13H22O

(2R)-2-[(2E)-2-Octen-1-yl]cyclopentanone

  • Molecular FormulaC13H22O
  • Average mass194.313 Da
  • Monoisotopic mass194.167068 Da
  • ChemSpider ID34988558

  • 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

(2R)-2-[(2E)-2-Octen-1-yl]cyclopentanon [German] [ACD/IUPAC Name]
(2R)-2-[(2E)-2-Octen-1-yl]cyclopentanone [ACD/IUPAC Name]
(2R)-2-[(2E)-2-Octén-1-yl]cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2-[(2E)-2-octen-1-yl]-, (2R)- [ACD/Index Name]
2-(2-OCTENYL)CYCLOPENTANONE, (E)-
265-901-5 [EINECS]
98314-98-8 [RN]
UNII-9G0420C2LU

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

Density: 0.9±0.1 g/cm3
Boiling Point: 275.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 110.3±13.7 °C
Index of Refraction: 1.472
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 490.01
ACD/KOC (pH 5.5): 2932.61
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 490.01
ACD/KOC (pH 7.4): 2932.61
Polar Surface Area: 17 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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