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

6-Chloro-N-(3-pentanyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID36394194

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(1-ethylpropyl)- [ACD/Index Name]
6-Chlor-N-(3-pentanyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-(3-pentanyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-(3-pentanyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1513488-42-0 [RN]
MFCD23982747

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

Density: 1.3±0.1 g/cm3
Boiling Point: 403.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.7±24.0 °C
Index of Refraction: 1.598
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.24
ACD/KOC (pH 5.5): 397.55
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.75
ACD/KOC (pH 7.4): 404.17
Polar Surface Area: 77 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


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