ChemSpider 2D Image | 1-[(2R)-1-Phenyl-2-pentanyl]pyrrolidine | C15H23N

1-[(2R)-1-Phenyl-2-pentanyl]pyrrolidine

  • Molecular FormulaC15H23N
  • Average mass217.350 Da
  • Monoisotopic mass217.183044 Da
  • ChemSpider ID34990303

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-1-Phenyl-2-pentanyl]pyrrolidin [German] [ACD/IUPAC Name]
1-[(2R)-1-Phenyl-2-pentanyl]pyrrolidine [ACD/IUPAC Name]
1-[(2R)-1-Phényl-2-pentanyl]pyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 1-[(1R)-1-(phenylmethyl)butyl]- [ACD/Index Name]
207-784-5 [EINECS]
493-92-5 [RN]
prolintane [INN] [Wiki]
UNII-EM4YZW677H

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 123.3±15.6 °C
Index of Refraction: 1.529
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 7.71
Polar Surface Area: 3 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 225.6±3.0 cm3

Click to predict properties on the Chemicalize site


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