ChemSpider 2D Image | (3S,5R)-N,N-Dimethyl-1,5-diphenyl-3-pyrrolidinamine | C18H22N2

(3S,5R)-N,N-Dimethyl-1,5-diphenyl-3-pyrrolidinamine

  • Molecular FormulaC18H22N2
  • Average mass266.381 Da
  • Monoisotopic mass266.178314 Da
  • ChemSpider ID34249722

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,5R)-N,N-Dimethyl-1,5-diphenyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(3S,5R)-N,N-Dimethyl-1,5-diphenyl-3-pyrrolidinamine [ACD/IUPAC Name]
(3S,5R)-N,N-Diméthyl-1,5-diphényl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, N,N-dimethyl-1,5-diphenyl-, (3S,5R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.6±42.0 °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: 178.9±15.7 °C
Index of Refraction: 1.613
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 36.64
Polar Surface Area: 6 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 244.0±5.0 cm3

Click to predict properties on the Chemicalize site


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