ChemSpider 2D Image | 2-[(S)-(4-Methoxyphenyl)(phenyl)methoxy]-N,N-dimethylethanamine | C18H23NO2

2-[(S)-(4-Methoxyphenyl)(phenyl)methoxy]-N,N-dimethylethanamine

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID34985561

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(S)-(4-Methoxyphenyl)(phenyl)methoxy]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-[(S)-(4-Methoxyphenyl)(phenyl)methoxy]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[(S)-(4-Méthoxyphényl)(phényl)méthoxy]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(S)-(4-methoxyphenyl)phenylmethoxy]-N,N-dimethyl- [ACD/Index Name]
208-368-6 [EINECS]
524-99-2 [RN]
medrylamine [INN]
UNII-5R003655CR

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 119.9±15.1 °C
Index of Refraction: 1.544
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.64
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 19.22
ACD/KOC (pH 7.4): 120.08
Polar Surface Area: 22 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


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