ChemSpider 2D Image | (1R)-1,2-Bis(4-methoxyphenyl)-1,2-ethanediamine | C16H20N2O2

(1R)-1,2-Bis(4-methoxyphenyl)-1,2-ethanediamine

  • Molecular FormulaC16H20N2O2
  • Average mass272.342 Da
  • Monoisotopic mass272.152466 Da
  • ChemSpider ID78429155

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-1,2-Bis(4-methoxyphenyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1R)-1,2-Bis(4-methoxyphenyl)-1,2-ethanediamine [ACD/IUPAC Name]
(1R)-1,2-Bis(4-méthoxyphényl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1R)- [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: 438.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 231.9±22.4 °C
Index of Refraction: 1.588
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement