ChemSpider 2D Image | cyclopentyl 2-(pyrrolidinomethyl)phenyl ketone | C17H23NO

cyclopentyl 2-(pyrrolidinomethyl)phenyl ketone

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID21400001

More details:

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

898775-21-8 [RN]
cyclopentyl 2-(pyrrolidinomethyl)phenyl ketone
Cyclopentyl[2-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclopentyl[2-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclopentyl[2-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopentyl[2-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
1-[(2-CYCLOPENTANECARBONYLPHENYL)METHYL]PYRROLIDINE
CYCLOPENTYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE
cyclopentyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone
Cyclopentyl{2-[(pyrrolidin-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: 381.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 137.7±12.5 °C
Index of Refraction: 1.577
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 23.55
Polar Surface Area: 20 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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