ChemSpider 2D Image | (5Z)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-[(~14~C_2_)-1H-1,2,4-triazol-1-ylmethyl]cyclopentanol | C1514C2H20ClN3O

(5Z)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-[(14C2)-1H-1,2,4-triazol-1-ylmethyl]cyclopentanol

  • Molecular FormulaC1514C2H20ClN3O
  • Average mass321.798 Da
  • Monoisotopic mass321.135986 Da
  • ChemSpider ID71047976

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z)-5-(4-Chlorbenzyliden)-2,2-dimethyl-1-[(14C2)-1H-1,2,4-triazol-1-ylmethyl]cyclopentanol [German] [ACD/IUPAC Name]
(5Z)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-[(14C2)-1H-1,2,4-triazol-1-ylmethyl]cyclopentanol [ACD/IUPAC Name]
(5Z)-5-(4-Chlorobenzylidène)-2,2-diméthyl-1-[(14C2)-1H-1,2,4-triazol-1-ylméthyl]cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 5-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-yl-14C2-methyl)-, (5Z)- [ACD/Index Name]
Spike compound 0000539

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 256.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement