ChemSpider 2D Image | (1S)-1-Phenyl-1,2-ethanediamine | C8H12N2

(1S)-1-Phenyl-1,2-ethanediamine

  • Molecular FormulaC8H12N2
  • Average mass136.194 Da
  • Monoisotopic mass136.100052 Da
  • ChemSpider ID25994158

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Phenyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1S)-1-Phenyl-1,2-ethanediamine [ACD/IUPAC Name]
(1S)-1-Phényl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, 1-phenyl-, (1S)- [ACD/Index Name]
(1S)-1-phenylethane-1,2-diamine
(1S)-phenyl-1,2-ethylenediamine
(S)-1-phenylethane-1,2-diamine
62779-70-8 [RN]
MFCD09252897

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

Density: 1.0±0.1 g/cm3
Boiling Point: 262.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 132.3±21.3 °C
Index of Refraction: 1.572
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement