ChemSpider 2D Image | N,N-DIDEMETHYLORPHENADRINE | C16H19NO

N,N-DIDEMETHYLORPHENADRINE

  • Molecular FormulaC16H19NO
  • Average mass241.328 Da
  • Monoisotopic mass241.146667 Da
  • ChemSpider ID32700649

More details:

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

17349-96-1 [RN]
2-[(2-Methylphenyl)(phenyl)methoxy]ethanamin [German] [ACD/IUPAC Name]
2-[(2-Methylphenyl)(phenyl)methoxy]ethanamine [ACD/IUPAC Name]
2-[(2-Méthylphényl)(phényl)méthoxy]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(2-methylphenyl)phenylmethoxy]- [ACD/Index Name]
N,N-DIDEMETHYLORPHENADRINE
2-(Phenyl(o-tolyl)methoxy)ethanamine
2-[(2-METHYLPHENYL)(PHENYL)METHOXY]ETHAN-1-AMINE
N,N-Didemethyl orphenadrine

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

P0031UTJ0Z [DBID]
UNII:P0031UTJ0Z [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 363.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 147.3±13.9 °C
Index of Refraction: 1.568
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 10.10
ACD/KOC (pH 7.4): 82.52
Polar Surface Area: 35 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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