Found 11 results

Search term: MF = 'C_{5}H_{8}ClN_{5}O_{2}'
ChemSpider 2D Image | N-(2-Chloroethyl)-1-methyl-3-nitro-1H-1,2,4-triazol-5-amine | C5H8ClN5O2

N-(2-Chloroethyl)-1-methyl-3-nitro-1H-1,2,4-triazol-5-amine

  • Molecular FormulaC5H8ClN5O2
  • Average mass205.602 Da
  • Monoisotopic mass205.036652 Da
  • ChemSpider ID110514472

More details:

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

1H-1,2,4-Triazol-5-amine, N-(2-chloroethyl)-1-methyl-3-nitro- [ACD/Index Name]
N-(2-Chlorethyl)-1-methyl-3-nitro-1H-1,2,4-triazol-5-amin [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-1-methyl-3-nitro-1H-1,2,4-triazol-5-amine [ACD/IUPAC Name]
N-(2-Chloroéthyl)-1-méthyl-3-nitro-1H-1,2,4-triazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 416.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.6±29.3 °C
Index of Refraction: 1.673
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.09
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.09
Polar Surface Area: 89 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 123.3±7.0 cm3

Click to predict properties on the Chemicalize site


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