Found 694 results

Search term: MF = 'C_{8}H_{7}ClN_{4}O'
ChemSpider 2D Image | 1-(2-Chlorophenyl)-4-methyl-1,4-dihydro-5H-tetrazol-5-one | C8H7ClN4O

1-(2-Chlorophenyl)-4-methyl-1,4-dihydro-5H-tetrazol-5-one

  • Molecular FormulaC8H7ClN4O
  • Average mass210.620 Da
  • Monoisotopic mass210.030838 Da
  • ChemSpider ID28550705

More details:

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

1-(2-Chlorophenyl)-4-methyl-1,4-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(2-Chlorophényl)-4-méthyl-1,4-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-4-methyl-1,4-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
5H-Tetrazol-5-one, 1-(2-chlorophenyl)-1,4-dihydro-4-methyl- [ACD/Index Name]
1-(2-chlorophenyl)-4-methyl-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one
388632-50-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 266.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.2±27.9 °C
Index of Refraction: 1.685
Molar Refractivity: 53.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.77
ACD/KOC (pH 5.5): 164.69
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.77
ACD/KOC (pH 7.4): 164.69
Polar Surface Area: 48 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 141.1±7.0 cm3

Click to predict properties on the Chemicalize site


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