ChemSpider 2D Image | N-Dodecyl-2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazinecarboxamide | C31H47N7O2

N-Dodecyl-2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazinecarboxamide

  • Molecular FormulaC31H47N7O2
  • Average mass549.751 Da
  • Monoisotopic mass549.379150 Da
  • ChemSpider ID82518853

More details:

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

N-Dodecyl-2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazincarboxamid [German] [ACD/IUPAC Name]
N-Dodecyl-2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazinecarboxamide [ACD/IUPAC Name]
N-Dodécyl-2-{[3-(5-phényl-2H-tétrazol-2-yl)adamantan-1-yl]carbonyl}hydrazinecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-(5-phenyl-2H-tetrazol-2-yl)-, 2-[(dodecylamino)carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 157.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 190805.34
ACD/KOC (pH 5.5): 209291.53
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 153368.33
ACD/KOC (pH 7.4): 168227.44
Polar Surface Area: 114 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 431.7±7.0 cm3

Click to predict properties on the Chemicalize site


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