ChemSpider 2D Image | 2-[(1S)-1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine | C18H22ClNO

2-[(1S)-1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine

  • Molecular FormulaC18H22ClNO
  • Average mass303.826 Da
  • Monoisotopic mass303.138977 Da
  • ChemSpider ID32809857

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

179915-76-5 [RN]
2-[(1S)-1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[(1S)-1-(4-Chlorophényl)-1-phényléthoxy]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-[(1S)-1-(4-Chlorphenyl)-1-phenylethoxy]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-[(1S)-1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl- [ACD/Index Name]
{2-[(1S)-1-(4-CHLOROPHENYL)-1-PHENYLETHOXY]ETHYL}DIMETHYLAMINE
77-38-3 [RN]
Chlorphenoxamine [INN] [Wiki]
UNII-3UVD77BP8R

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

96I94WNU4R [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: 383.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.9±25.1 °C
Index of Refraction: 1.551
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 8.82
ACD/KOC (pH 5.5): 25.60
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 297.06
ACD/KOC (pH 7.4): 862.42
Polar Surface Area: 12 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement