ChemSpider 2D Image | (3S,5E)-N-(Cyclopropylmethyl)-N-methyl-3,6-diphenyl-5-hexen-3-amine | C23H29N

(3S,5E)-N-(Cyclopropylmethyl)-N-methyl-3,6-diphenyl-5-hexen-3-amine

  • Molecular FormulaC23H29N
  • Average mass319.483 Da
  • Monoisotopic mass319.230011 Da
  • ChemSpider ID32809694

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S,5E)-N-(Cyclopropylmethyl)-N-methyl-3,6-diphenyl-5-hexen-3-amin [German] [ACD/IUPAC Name]
(3S,5E)-N-(Cyclopropylmethyl)-N-methyl-3,6-diphenyl-5-hexen-3-amine [ACD/IUPAC Name]
(3S,5E)-N-(Cyclopropylméthyl)-N-méthyl-3,6-diphényl-5-hexén-3-amine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(cyclopropylmethyl)-α-ethyl-N-methyl-α-[(2E)-3-phenyl-2-propen-1-yl]-, (αS)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 445.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 196.9±22.5 °C
Index of Refraction: 1.590
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 31.51
ACD/KOC (pH 5.5): 66.78
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1241.29
ACD/KOC (pH 7.4): 2630.50
Polar Surface Area: 3 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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