ChemSpider 2D Image | 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(~2~H_3_)methyl]-1-propanamine | C19H17D6ClN2

3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(2H3)methyl]-1-propanamine

  • Molecular FormulaC19H17D6ClN2
  • Average mass320.889 Da
  • Monoisotopic mass320.192627 Da
  • ChemSpider ID78333942

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(3-Chlor-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(2H3)methyl]-1-propanamin [German] [ACD/IUPAC Name]
3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-bis[(2H3)methyl]-1-propanamine [ACD/IUPAC Name]
3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)-N,N-bis[(2H3)méthyl]-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-di(methyl-d3)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 5.69
ACD/KOC (pH 5.5): 16.55
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 63.94
ACD/KOC (pH 7.4): 185.82
Polar Surface Area: 6 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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