ChemSpider 2D Image | (1R)-N~3~,N~3~-Dimethyl-1-phenyl-1,3-propanediamine | C11H18N2

(1R)-N3,N3-Dimethyl-1-phenyl-1,3-propanediamine

  • Molecular FormulaC11H18N2
  • Average mass178.274 Da
  • Monoisotopic mass178.147003 Da
  • ChemSpider ID32798701

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-N3,N3-Dimethyl-1-phenyl-1,3-propandiamin [German] [ACD/IUPAC Name]
(1R)-N3,N3-Dimethyl-1-phenyl-1,3-propanediamine [ACD/IUPAC Name]
(1R)-N3,N3-Diméthyl-1-phényl-1,3-propanediamine [French] [ACD/IUPAC Name]
1,3-Propanediamine, N3,N3-dimethyl-1-phenyl-, (1R)- [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: 271.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 109.0±19.1 °C
Index of Refraction: 1.533
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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