ChemSpider 2D Image | 5-(3-{Bis[(~2~H_3_)methyl]amino}propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol | C19H18D6N2O

5-(3-{Bis[(2H3)methyl]amino}propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol

  • Molecular FormulaC19H18D6N2O
  • Average mass302.444 Da
  • Monoisotopic mass302.226532 Da
  • ChemSpider ID48061838

  • Non-standard isotope - Non-standard isotope

More details:

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

5-(3-{Bis[(2H3)methyl]amino}propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol [German] [ACD/IUPAC Name]
5-(3-{Bis[(2H3)methyl]amino}propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol [ACD/IUPAC Name]
5-(3-{Bis[(2H3)méthyl]amino}propyl)-10,11-dihydro-5H-dibenzo[b,f]azépin-2-ol [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethyl-d3-amino)propyl]-10,11-dihydro- [ACD/Index Name]
11-[3-[bis(trideuteriomethyl)amino]propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
1189880-70-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 469.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 239.5±27.4 °C
Index of Refraction: 1.594
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 7.47
ACD/KOC (pH 7.4): 40.56
Polar Surface Area: 27 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

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