ChemSpider 2D Image | N-(2-Chloroethyl)-1-phenoxy-N-[(~2~H_5_)phenylmethyl]-2-propanamine | C18H17D5ClNO

N-(2-Chloroethyl)-1-phenoxy-N-[(2H5)phenylmethyl]-2-propanamine

  • Molecular FormulaC18H17D5ClNO
  • Average mass308.857 Da
  • Monoisotopic mass308.170380 Da
  • ChemSpider ID29738785

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene-2,3,4,5,6-d5-methanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)- [ACD/Index Name]
N-(2-Chlorethyl)-1-phenoxy-N-[(2H5)phenylmethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-1-phenoxy-N-[(2H5)phenylmethyl]-2-propanamine [ACD/IUPAC Name]
N-(2-Chloroéthyl)-1-phénoxy-N-[(2H5)phénylméthyl]-2-propanamine [French] [ACD/IUPAC Name]
1188265-52-2 [RN]
MFCD08063493 [MDL number]
N-(2-Chloroethyl)-1-phenoxy-N-[(2H5)phenylmethyl]propan-2-amine
Phenoxybenzamine-d5
SS-4510

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±23.7 °C
Index of Refraction: 1.560
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 78.16
ACD/KOC (pH 5.5): 380.59
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 878.96
ACD/KOC (pH 7.4): 4279.93
Polar Surface Area: 12 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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