ChemSpider 2D Image | 1-(4-methoxyphenyl)-4-methyl-1H-tetrazol-5(4H)-one | C9H10N4O2

1-(4-methoxyphenyl)-4-methyl-1H-tetrazol-5(4H)-one

  • Molecular FormulaC9H10N4O2
  • Average mass206.201 Da
  • Monoisotopic mass206.080383 Da
  • ChemSpider ID25940881

More details:

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

1-(4-Methoxyphenyl)-4-methyl-1,4-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-4-methyl-1,4-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-4-méthyl-1,4-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
1-(4-methoxyphenyl)-4-methyl-1H-tetrazol-5(4H)-one
5H-Tetrazol-5-one, 1,4-dihydro-1-(4-methoxyphenyl)-4-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 298.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.1±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 54.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.63
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.63
Polar Surface Area: 58 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 153.5±7.0 cm3

Click to predict properties on the Chemicalize site


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