ChemSpider 2D Image | (1S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine | C16H20N2

(1S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine

  • Molecular FormulaC16H20N2
  • Average mass240.343 Da
  • Monoisotopic mass240.162643 Da
  • ChemSpider ID128940582

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine [ACD/IUPAC Name]
(1S)-N,N'-Diméthyl-1,2-diphényl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, N1,N2-dimethyl-1,2-diphenyl-, (1S)- [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: 346.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 193.9±18.3 °C
Index of Refraction: 1.567
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 17.54
Polar Surface Area: 24 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site


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