ChemSpider 2D Image | (E)-N-(Abieta-8,11,13-trien-18-yl)-1-(2-pyridinyl)methanimine | C26H34N2

(E)-N-(Abieta-8,11,13-trien-18-yl)-1-(2-pyridinyl)methanimine

  • Molecular FormulaC26H34N2
  • Average mass374.562 Da
  • Monoisotopic mass374.272186 Da
  • ChemSpider ID24741946

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(E)-N-(Abieta-8,11,13-trien-18-yl)-1-(2-pyridinyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(Abieta-8,11,13-trien-18-yl)-1-(2-pyridinyl)methanimine [ACD/IUPAC Name]
(E)-N-(Abiéta-8,11,13-trién-18-yl)-1-(2-pyridinyl)méthanimine [French] [ACD/IUPAC Name]
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-N-[(1E)-2-pyridinylmethylene]-, (1R,4aS,10aR)- [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: 498.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 255.4±24.6 °C
Index of Refraction: 1.586
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 165528.41
ACD/KOC (pH 5.5): 185696.25
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 177088.33
ACD/KOC (pH 7.4): 198664.61
Polar Surface Area: 25 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 353.6±7.0 cm3

Click to predict properties on the Chemicalize site


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