ChemSpider 2D Image | N-(~2~H_3_)Methyl-3-(tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-propanamine | C20H20D3N

N-(2H3)Methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-propanamine

  • Molecular FormulaC20H20D3N
  • Average mass280.422 Da
  • Monoisotopic mass280.201874 Da
  • ChemSpider ID50645240

  • Non-standard isotope - Non-standard isotope

More details:

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

9,10-Ethanoanthracene-9(10H)-propanamine, N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-propanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-3-(tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)-1-propanamine [French] [ACD/IUPAC Name]
136765-39-4 [RN]
MAPROTILINE-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 399.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 187.7±11.4 °C
Index of Refraction: 1.600
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 9.46
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 16.47
Polar Surface Area: 12 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

Click to predict properties on the Chemicalize site


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