ChemSpider 2D Image | N-Butyl-6-(chloromethyl)-1,3,5-triazine-2,4-diamine | C8H14ClN5

N-Butyl-6-(chloromethyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID24760022

More details:

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

1,3,5-Triazine-2,4-diamine, N2-butyl-6-(chloromethyl)- [ACD/Index Name]
N-Butyl-6-(chlormethyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Butyl-6-(chloromethyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Butyl-6-(chlorométhyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
[4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)]butylamine
1,3,5-triazine-2,4-diamine, N-butyl-6-(chloromethyl)-
N-Butyl-6-chloromethyl-[1,3,5]triazine-2,4-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±29.3 °C
Index of Refraction: 1.607
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 133.23
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.10
ACD/KOC (pH 7.4): 141.57
Polar Surface Area: 77 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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