ChemSpider 2D Image | Cyclohexyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone | C18H23NO

Cyclohexyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone

  • Molecular FormulaC18H23NO
  • Average mass269.381 Da
  • Monoisotopic mass269.177979 Da
  • ChemSpider ID21399379

More details:

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

898764-87-9 [RN]
Cyclohexyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone
Cyclohexyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclohexyl[4-(2,5-dihydro-1H-pyrrol-1-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Cyclohexyl[4-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl]methanone
Methanone, cyclohexyl[4-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl]- [ACD/Index Name]
cyclohexyl 4-(3-pyrrolinomethyl)phenyl ketone
cyclohexyl-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone
Cyclohexyl{4-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl}methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 409.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 151.9±14.8 °C
Index of Refraction: 1.582
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.14
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 26.30
ACD/KOC (pH 7.4): 175.16
Polar Surface Area: 20 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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