ChemSpider 2D Image | N'-{(Z)-[4-(1-Pyrrolidinyl)-3-(trifluoromethyl)phenyl]methylene}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazide | C25H30F3N7O

N'-{(Z)-[4-(1-Pyrrolidinyl)-3-(trifluoromethyl)phenyl]methylene}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazide

  • Molecular FormulaC25H30F3N7O
  • Average mass501.547 Da
  • Monoisotopic mass501.246399 Da
  • ChemSpider ID100862267

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[4-(1-Pyrrolidinyl)-3-(trifluormethyl)phenyl]methylen}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(1-Pyrrolidinyl)-3-(trifluoromethyl)phenyl]methylene}-2-[3-(2H-tetrazol-2-yl)adamantan-1-yl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(1-Pyrrolidinyl)-3-(trifluorométhyl)phényl]méthylène}-2-[3-(2H-tétrazol-2-yl)adamantan-1-yl]acétohydrazide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetic acid, 3-(2H-tetrazol-2-yl)-, 2-[(1Z)-[4-(1-pyrrolidinyl)-3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2783.18
ACD/KOC (pH 5.5): 10165.58
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2784.67
ACD/KOC (pH 7.4): 10170.99
Polar Surface Area: 88 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 330.6±7.0 cm3

Click to predict properties on the Chemicalize site


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