ChemSpider 2D Image | 3-(5H-Dibenzo[a,d][7]annulen-5-yl)-N-(~2~H_3_)methyl-1-propanamine | C19H18D3N

3-(5H-Dibenzo[a,d][7]annulen-5-yl)-N-(2H3)methyl-1-propanamine

  • Molecular FormulaC19H18D3N
  • Average mass266.395 Da
  • Monoisotopic mass266.186218 Da
  • ChemSpider ID27472393

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(5H-Dibenzo[a,d][7]annulen-5-yl)-N-(2H3)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(5H-Dibenzo[a,d][7]annulen-5-yl)-N-(2H3)methyl-1-propanamine [ACD/IUPAC Name]
3-(5H-Dibenzo[a,d][7]annulén-5-yl)-N-(2H3)méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cycloheptene-5-propanamine, N-(methyl-d3)- [ACD/Index Name]
136765-50-9 [RN]
5H-Dibenzo[a,d]cycloheptene-5-propanamine,N-(methyl-d3)- (9CI)
5H-Dibenzo[a,d]cycloheptene-5-propanamine,N-(methyl-d3)-(9ci)
PROTRIPTYLINE-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: 407.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 198.3±12.3 °C
Index of Refraction: 1.575
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 6.91
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 12.14
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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