ChemSpider 2D Image | 4-(4-Methylphenyl)-N-(1H-tetrazol-5-ylmethyl)-5,5'-bipyrimidin-2-amine | C17H15N9

4-(4-Methylphenyl)-N-(1H-tetrazol-5-ylmethyl)-5,5'-bipyrimidin-2-amine

  • Molecular FormulaC17H15N9
  • Average mass345.361 Da
  • Monoisotopic mass345.145050 Da
  • ChemSpider ID29641885

More details:

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

[5,5'-Bipyrimidin]-2-amine, 4-(4-methylphenyl)-N-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
4-(4-Methylphenyl)-N-(1H-tetrazol-5-ylmethyl)-5,5'-bipyrimidin-2-amin [German] [ACD/IUPAC Name]
4-(4-Methylphenyl)-N-(1H-tetrazol-5-ylmethyl)-5,5'-bipyrimidin-2-amine [ACD/IUPAC Name]
4-(4-Méthylphényl)-N-(1H-tétrazol-5-ylméthyl)-5,5'-bipyrimidin-2-amine [French] [ACD/IUPAC 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: 624.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.3±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 80.7±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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