ChemSpider 2D Image | 1-(4-Chloro-6-hydrazino-1,3,5-triazin-2-yl)ethanol | C5H8ClN5O

1-(4-Chloro-6-hydrazino-1,3,5-triazin-2-yl)ethanol

  • Molecular FormulaC5H8ClN5O
  • Average mass189.603 Da
  • Monoisotopic mass189.041733 Da
  • ChemSpider ID32969647

More details:

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

1-(4-Chlor-6-hydrazino-1,3,5-triazin-2-yl)ethanol [German] [ACD/IUPAC Name]
1-(4-Chloro-6-hydrazino-1,3,5-triazin-2-yl)ethanol [ACD/IUPAC Name]
1-(4-Chloro-6-hydrazino-1,3,5-triazin-2-yl)éthanol [French] [ACD/IUPAC Name]
1,3,5-Triazine-2-methanol, 4-chloro-6-hydrazinyl-α-methyl- [ACD/Index Name]
1139247-03-2 [RN]
MFCD19202896

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

Density: 1.6±0.1 g/cm3
Boiling Point: 457.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.7±29.3 °C
Index of Refraction: 1.683
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.35
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.35
Polar Surface Area: 97 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 118.8±3.0 cm3

Click to predict properties on the Chemicalize site


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