ChemSpider 2D Image | (2R)-2-Isopropyl-5-methylcyclohexanone | C10H18O

(2R)-2-Isopropyl-5-methylcyclohexanone

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID24210726
  • defined stereocentres - 1 of 2 defined stereocentres


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

(2R)-2-Isopropyl-5-methylcyclohexanon [German] [ACD/IUPAC Name]
(2R)-2-Isopropyl-5-methylcyclohexanone [ACD/IUPAC Name]
(2R)-2-Isopropyl-5-méthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R)- [ACD/Index Name]
(2R)-2-ISOPROPYL-5-METHYLCYCLOHEXAN-1-ONE
(2R)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXAN-1-ONE
(R)-Menthone
188002-55-3 [RN]
5-METHYL-2-(1-METHYLETHYL)-CYCLOHEXANONE
Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R)- (9CI)
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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: 205.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 73.0±10.7 °C
Index of Refraction: 1.443
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 147.25
ACD/KOC (pH 5.5): 1240.21
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 147.25
ACD/KOC (pH 7.4): 1240.21
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

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