ChemSpider 2D Image | propylcyclohexylethylcyclohexylketone | C17H30O

propylcyclohexylethylcyclohexylketone

  • Molecular FormulaC17H30O
  • Average mass250.419 Da
  • Monoisotopic mass250.229660 Da
  • ChemSpider ID26545375

More details:

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

117923-32-7 [RN]
4-[2-(4-Propylcyclohexyl)ethyl]cyclohexanon [German] [ACD/IUPAC Name]
4-[2-(4-Propylcyclohexyl)ethyl]cyclohexanone [ACD/IUPAC Name]
4-[2-(4-Propylcyclohexyl)éthyl]cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-[2-(4-propylcyclohexyl)ethyl]- [ACD/Index Name]
propylcyclohexylethylcyclohexylketone
2-[[2-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]phenyl]acetyl]amino]pentanedioic acid;Methyl 3-Amino-2-pyrazinecarboxylate
4-[2-(4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXAN-1-ONE
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone [ACD/IUPAC Name]
MFCD12911604 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 326.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 143.4±11.3 °C
Index of Refraction: 1.466
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5831.43
ACD/KOC (pH 5.5): 17263.70
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5831.43
ACD/KOC (pH 7.4): 17263.70
Polar Surface Area: 17 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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