ChemSpider 2D Image | 6-[(Cyclopentylsulfanyl)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine | C11H19N5S

6-[(Cyclopentylsulfanyl)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID26176556

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[(cyclopentylthio)methyl]-N2,N2-dimethyl- [ACD/Index Name]
6-[(Cyclopentylsulfanyl)methyl]-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-[(Cyclopentylsulfanyl)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-[(Cyclopentylsulfanyl)méthyl]-N,N-diméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.8±29.3 °C
Index of Refraction: 1.604
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 12.83
ACD/KOC (pH 5.5): 208.42
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.57
ACD/KOC (pH 7.4): 236.72
Polar Surface Area: 93 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 205.3±5.0 cm3

Click to predict properties on the Chemicalize site


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