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ChemSpider 2D Image | 1-Phenyl-2-(1-pyrrolidinyl)-1-nonanone | C19H29NO

1-Phenyl-2-(1-pyrrolidinyl)-1-nonanone

  • Molecular FormulaC19H29NO
  • Average mass287.440 Da
  • Monoisotopic mass287.224915 Da
  • ChemSpider ID59713400

More details:

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

1-Nonanone, 1-phenyl-2-(1-pyrrolidinyl)- [ACD/Index Name]
1-Phenyl-2-(1-pyrrolidinyl)-1-nonanon [German] [ACD/IUPAC Name]
1-Phenyl-2-(1-pyrrolidinyl)-1-nonanone [ACD/IUPAC Name]
1-Phényl-2-(1-pyrrolidinyl)-1-nonanone [French] [ACD/IUPAC Name]
??-pyrrolidinononanophenone
13415-58-2 [RN]
1-phenyl-2-(pyrrolidine-1-yl)nonan-1-one
α-PNP
α-pyrrolidininonaphenone
α-Pyrrolidinononanophenone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 399.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 135.9±12.5 °C
Index of Refraction: 1.523
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 13.90
ACD/KOC (pH 5.5): 37.77
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 570.08
ACD/KOC (pH 7.4): 1548.73
Polar Surface Area: 20 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


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