ChemSpider 2D Image | 7-(3-Chlorophenyl)-5-(3,4-dimethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine | C18H16ClN5

7-(3-Chlorophenyl)-5-(3,4-dimethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine

  • Molecular FormulaC18H16ClN5
  • Average mass337.806 Da
  • Monoisotopic mass337.109436 Da
  • ChemSpider ID21221247

More details:

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

7-(3-Chlorophenyl)-5-(3,4-dimethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(3-Chlorophényl)-5-(3,4-diméthylphényl)-4,7-dihydrotétrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
7-(3-Chlorphenyl)-5-(3,4-dimethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine, 7-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-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: 542.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.1±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1644.23
ACD/KOC (pH 5.5): 6975.48
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1644.34
ACD/KOC (pH 7.4): 6975.96
Polar Surface Area: 56 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 245.5±7.0 cm3

Click to predict properties on the Chemicalize site


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