ChemSpider 2D Image | 5-(3-{Bis[(~2~H_3_)methyl]amino}propyl)-5H-dibenzo[a,d][7]annulen-5-ol | C20H17D6NO

5-(3-{Bis[(2H3)methyl]amino}propyl)-5H-dibenzo[a,d][7]annulen-5-ol

  • Molecular FormulaC20H17D6NO
  • Average mass299.440 Da
  • Monoisotopic mass299.215637 Da
  • ChemSpider ID58779558

  • 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)-5H-dibenzo[a,d][7]annulen-5-ol [German] [ACD/IUPAC Name]
5-(3-{Bis[(2H3)methyl]amino}propyl)-5H-dibenzo[a,d][7]annulen-5-ol [ACD/IUPAC Name]
5-(3-{Bis[(2H3)méthyl]amino}propyl)-5H-dibenzo[a,d][7]annulén-5-ol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethyl-d3-amino)propyl]- [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: 443.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 216.0±24.0 °C
Index of Refraction: 1.598
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 11.53
Polar Surface Area: 23 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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