Found 51 results

Search term: MF = 'C_{10}H_{17}Br_{2}N_{3}'
ChemSpider 2D Image | 5-[2,2-Bis(bromomethyl)-3-methylbutyl]-1-methyl-1H-1,2,4-triazole | C10H17Br2N3

5-[2,2-Bis(bromomethyl)-3-methylbutyl]-1-methyl-1H-1,2,4-triazole

  • Molecular FormulaC10H17Br2N3
  • Average mass339.070 Da
  • Monoisotopic mass336.978912 Da
  • ChemSpider ID52117242

More details:

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

1H-1,2,4-Triazole, 5-[2,2-bis(bromomethyl)-3-methylbutyl]-1-methyl- [ACD/Index Name]
5-[2,2-Bis(brommethyl)-3-methylbutyl]-1-methyl-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
5-[2,2-Bis(bromomethyl)-3-methylbutyl]-1-methyl-1H-1,2,4-triazole [ACD/IUPAC Name]
5-[2,2-Bis(bromométhyl)-3-méthylbutyl]-1-méthyl-1H-1,2,4-triazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 392.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.1±30.7 °C
Index of Refraction: 1.583
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.63
ACD/KOC (pH 5.5): 1374.75
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.12
ACD/KOC (pH 7.4): 1386.76
Polar Surface Area: 31 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 213.2±7.0 cm3

Click to predict properties on the Chemicalize site


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