ChemSpider 2D Image | Cyclohexyl[3-(1-pyrrolidinylmethyl)phenyl]methanone | C18H25NO

Cyclohexyl[3-(1-pyrrolidinylmethyl)phenyl]methanone

  • Molecular FormulaC18H25NO
  • Average mass271.397 Da
  • Monoisotopic mass271.193604 Da
  • ChemSpider ID21399549

More details:






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

898771-00-1 [RN]
Cyclohexyl[3-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[3-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclohexyl[3-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[3-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
1-[(3-CYCLOHEXANECARBONYLPHENYL)METHYL]PYRROLIDINE
CYCLOHEXYL 3-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE
cyclohexyl 3-(pyrrolidinomethyl)phenyl ketone
cyclohexyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
Cyclohexyl{3-[(pyrrolidin-1-yl)methyl]phenyl}methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 400.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 144.7±13.4 °C
Index of Refraction: 1.566
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.78
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 31.43
Polar Surface Area: 20 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

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