ChemSpider 2D Image | 3-(Chloromethyl)-5-methyl-4-(2-methyl-2-propanyl)-1,2,4-triazolidine | C8H18ClN3

3-(Chloromethyl)-5-methyl-4-(2-methyl-2-propanyl)-1,2,4-triazolidine

  • Molecular FormulaC8H18ClN3
  • Average mass191.702 Da
  • Monoisotopic mass191.118927 Da
  • ChemSpider ID109343964

More details:

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

1,2,4-Triazolidine, 3-(chloromethyl)-4-(1,1-dimethylethyl)-5-methyl- [ACD/Index Name]
3-(Chlormethyl)-5-methyl-4-(2-methyl-2-propanyl)-1,2,4-triazolidin [German] [ACD/IUPAC Name]
3-(Chloromethyl)-5-methyl-4-(2-methyl-2-propanyl)-1,2,4-triazolidine [ACD/IUPAC Name]
3-(Chlorométhyl)-5-méthyl-4-(2-méthyl-2-propanyl)-1,2,4-triazolidine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 235.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 96.3±25.4 °C
Index of Refraction: 1.457
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.72
Polar Surface Area: 27 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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