ChemSpider 2D Image | 2-(Methylamino)-1-phenyl-1-(1,2-~2~H_2_)propan(~2~H)ol | C10H12D3NO

2-(Methylamino)-1-phenyl-1-(1,2-2H2)propan(2H)ol

  • Molecular FormulaC10H12D3NO
  • Average mass168.251 Da
  • Monoisotopic mass168.134201 Da
  • ChemSpider ID31047132

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Methylamino)-1-phenyl-1-(1,2-2H2)propan(2H)ol [German] [ACD/IUPAC Name]
2-(Methylamino)-1-phenyl-1-(1,2-2H2)propan(2H)ol [ACD/IUPAC Name]
2-(Méthylamino)-1-phényl-1-(1,2-2H2)propan(2H)ol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol-d, α-[1-(methylamino)ethyl-1-d]- [ACD/Index Name]
754966-06-8 [RN]
Pseudoephedrine-d3

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: 85.6±0.0 °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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