ChemSpider 2D Image | 2-(3-Methylphenyl)-5-{1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-2-yl}pyrimidine | C18H18N8

2-(3-Methylphenyl)-5-{1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-2-yl}pyrimidine

  • Molecular FormulaC18H18N8
  • Average mass346.389 Da
  • Monoisotopic mass346.165436 Da
  • ChemSpider ID29724563

More details:

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

2-(3-Methylphenyl)-5-{1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-2-yl}pyrimidin [German] [ACD/IUPAC Name]
2-(3-Methylphenyl)-5-{1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-2-yl}pyrimidine [ACD/IUPAC Name]
2-(3-Méthylphényl)-5-{1-[3-(1H-tétrazol-5-yl)propyl]-1H-imidazol-2-yl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(3-methylphenyl)-5-[1-[3-(1H-tetrazol-5-yl)propyl]-1H-imidazol-2-yl]- [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: 560.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 44.24
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 98 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 251.1±7.0 cm3

Click to predict properties on the Chemicalize site


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