ChemSpider 2D Image | (5Z)-5-{3-[(~2~H_3_)Methylamino]propylidene}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol | C19H18D3NO

(5Z)-5-{3-[(2H3)Methylamino]propylidene}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol

  • Molecular FormulaC19H18D3NO
  • Average mass282.395 Da
  • Monoisotopic mass282.181152 Da
  • ChemSpider ID58782681

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z)-5-{3-[(2H3)Methylamino]propyliden}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol [German] [ACD/IUPAC Name]
(5Z)-5-{3-[(2H3)Methylamino]propylidene}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol [ACD/IUPAC Name]
(5Z)-5-{3-[(2H3)Méthylamino]propylidène}-10,11-dihydro-5H-dibenzo[a,d][7]annulén-10-ol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methyl-d3-amino)propylidene]-, (5Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 142.0±19.4 °C
Index of Refraction: 1.658
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 7.36
Polar Surface Area: 32 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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