ChemSpider 2D Image | 6-(Chloromethyl)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine | C8H14ClN5

6-(Chloromethyl)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID60799645

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(chloromethyl)-N2,N2,N4,N4-tetramethyl- [ACD/Index Name]
6-(Chlormethyl)-N,N,N',N'-tetramethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(Chloromethyl)-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(Chlorométhyl)-N,N,N',N'-tétraméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
99767-65-4 [RN]
MFCD24459725

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.7±28.4 °C
Index of Refraction: 1.598
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 5.92
ACD/KOC (pH 5.5): 118.78
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.92
ACD/KOC (pH 7.4): 138.94
Polar Surface Area: 45 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 172.8±3.0 cm3

Click to predict properties on the Chemicalize site


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