ChemSpider 2D Image | (1R,2R)-2-[(~2~H_3_)Methylamino]-1-phenyl-1-propanol | C10H12D3NO

(1R,2R)-2-[(2H3)Methylamino]-1-phenyl-1-propanol

  • Molecular FormulaC10H12D3NO
  • Average mass168.251 Da
  • Monoisotopic mass168.134201 Da
  • ChemSpider ID48063133

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R)-2-[(2H3)Methylamino]-1-phenyl-1-propanol [German] [ACD/IUPAC Name]
(1R,2R)-2-[(2H3)Methylamino]-1-phenyl-1-propanol [ACD/IUPAC Name]
(1R,2R)-2-[(2H3)Méthylamino]-1-phényl-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(1R)-1-(methyl-d3-amino)ethyl]-, (αR)- [ACD/Index Name]
(1R,2R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol
204395-54-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 255.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 89.3±8.7 °C
Index of Refraction: 1.529
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 32 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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