ChemSpider 2D Image | 2-Hydroxy-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamide | C15H18N8O2

2-Hydroxy-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID29720400

More details:

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

2-Hydroxy-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
2-Hydroxy-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)méthyl]-N-méthyl-4-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-N-methyl-N-[[4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]methyl]-4-(1H-tetrazol-1-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: 644.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 343.8±34.3 °C
Index of Refraction: 1.709
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.11
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.23
Polar Surface Area: 115 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 236.4±7.0 cm3

Click to predict properties on the Chemicalize site


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