ChemSpider 2D Image | 7-(2-Chlorophenyl)-5-(4-ethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine | C18H16ClN5

7-(2-Chlorophenyl)-5-(4-ethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine

  • Molecular FormulaC18H16ClN5
  • Average mass337.806 Da
  • Monoisotopic mass337.109436 Da
  • ChemSpider ID21205510

More details:

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

7-(2-Chlorophenyl)-5-(4-ethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(2-Chlorophényl)-5-(4-éthylphényl)-4,7-dihydrotétrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
7-(2-Chlorphenyl)-5-(4-ethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine, 7-(2-chlorophenyl)-5-(4-ethylphenyl)-4,7-dihydro- [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: 520.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1526.04
ACD/KOC (pH 5.5): 6612.82
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1526.13
ACD/KOC (pH 7.4): 6613.20
Polar Surface Area: 56 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 246.4±7.0 cm3

Click to predict properties on the Chemicalize site


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