ChemSpider 2D Image | cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone | C16H21NO

cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone

  • Molecular FormulaC16H21NO
  • Average mass243.344 Da
  • Monoisotopic mass243.162308 Da
  • ChemSpider ID21400000

More details:

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

898775-18-3 [RN]
cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone
Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclobutyl[2-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutyl[2-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
1-[(2-CYCLOBUTANECARBONYLPHENYL)METHYL]PYRROLIDINE
CYCLOBUTYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE
cyclobutyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone
Cyclobutyl{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: 365.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 132.9±12.5 °C
Index of Refraction: 1.589
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 13.54
Polar Surface Area: 20 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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