ChemSpider 2D Image | 7-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylamino)heptanoate | C22H26NO2

7-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylamino)heptanoate

  • Molecular FormulaC22H26NO2
  • Average mass336.448 Da
  • Monoisotopic mass336.196899 Da
  • ChemSpider ID95728920
  • Charge - Charge


More details:






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

7-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylamino)heptanoat [German] [ACD/IUPAC Name]
7-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylamino)heptanoate [ACD/IUPAC Name]
7-(10,11-Dihydro-5H-dibenzo[a,d][7]annulén-5-ylamino)heptanoate [French] [ACD/IUPAC Name]
Heptanoic acid, 7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 509.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 7.92
ACD/KOC (pH 5.5): 29.04
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 8.61
ACD/KOC (pH 7.4): 31.57
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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