ChemSpider 2D Image | Ethyl 6-{[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonyl]amino}hexanoate | C27H37N7O4

Ethyl 6-{[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonyl]amino}hexanoate

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID82518855

More details:

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

6-{[(2-{[3-(5-Phényl-2H-tétrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonyl]amino}hexanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-{[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonyl]amino}hexanoate [ACD/IUPAC Name]
Ethyl-6-{[(2-{[3-(5-phenyl-2H-tetrazol-2-yl)adamantan-1-yl]carbonyl}hydrazino)carbonyl]amino}hexanoat [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 3-(5-phenyl-2H-tetrazol-2-yl)-, 2-[[(6-ethoxy-6-oxohexyl)amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 141.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.18
ACD/KOC (pH 5.5): 1291.62
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 125.61
ACD/KOC (pH 7.4): 1038.82
Polar Surface Area: 140 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 371.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement