ChemSpider 2D Image | N-(4-Chloro-1,3,5-triazin-2-yl)-1,6-hexanediamine | C9H16ClN5

N-(4-Chloro-1,3,5-triazin-2-yl)-1,6-hexanediamine

  • Molecular FormulaC9H16ClN5
  • Average mass229.710 Da
  • Monoisotopic mass229.109421 Da
  • ChemSpider ID57519958

More details:

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

1,6-Hexanediamine, N1-(4-chloro-1,3,5-triazin-2-yl)- [ACD/Index Name]
N-(4-Chlor-1,3,5-triazin-2-yl)-1,6-hexandiamin [German] [ACD/IUPAC Name]
N-(4-Chloro-1,3,5-triazin-2-yl)-1,6-hexanediamine [ACD/IUPAC Name]
N-(4-Chloro-1,3,5-triazin-2-yl)-1,6-hexanediamine [French] [ACD/IUPAC Name]
66410-32-0 [RN]
N1-(4-Chloro-1,3,5-triazin-2-yl)hexane-1,6-diamine
N1-(4-CHLORO-1,3,5-TRIAZIN-2-YL)HEXANE-1,6-DIAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.2±29.3 °C
Index of Refraction: 1.575
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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