ChemSpider 2D Image | 3-(Tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-(1,1-~2~H_2_)propanamine | C19H19D2N

3-(Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-(1,1-2H2)propanamine

  • Molecular FormulaC19H19D2N
  • Average mass265.389 Da
  • Monoisotopic mass265.179962 Da
  • ChemSpider ID115275883

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-(1,1-2H2)propanamin [German] [ACD/IUPAC Name]
3-(Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-1-(1,1-2H2)propanamine [ACD/IUPAC Name]
3-(Tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)-1-(1,1-2H2)propanamine [French] [ACD/IUPAC Name]
9,10-Ethanoanthracene-9(10H)-propan-α,α-d2-amine [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: 401.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 191.3±12.3 °C
Index of Refraction: 1.625
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 9.07
Polar Surface Area: 26 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site


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