ChemSpider 2D Image | 4-(2-Chloroethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine | C10H16ClN5

4-(2-Chloroethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC10H16ClN5
  • Average mass241.721 Da
  • Monoisotopic mass241.109421 Da
  • ChemSpider ID27455499

More details:

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

1,3,5-Triazin-2-amine, 4-(2-chloroethyl)-6-(1-piperidinyl)- [ACD/Index Name]
4-(2-Chlorethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(2-Chloroethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(2-Chloroéthyl)-6-(1-pipéridinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-(2-chloroethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±29.3 °C
Index of Refraction: 1.597
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 71.79
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.72
ACD/KOC (pH 7.4): 135.69
Polar Surface Area: 68 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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