Found 3 results

Search term: HLUSHBJOSPBFOC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-1-propanamine | C17H17NO

(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-1-propanamine

  • Molecular FormulaC17H17NO
  • Average mass251.323 Da
  • Monoisotopic mass251.131012 Da
  • ChemSpider ID115295552

More details:

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

(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-yliden)-1-propanamin [German] [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-1-propanamine [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxépin-11(6H)-ylidène)-1-propanamine [French] [ACD/IUPAC Name]
1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-, (3Z)- [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: 418.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 213.8±21.7 °C
Index of Refraction: 1.668
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 22.40
Polar Surface Area: 35 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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