ChemSpider 2D Image | (5,6-Dichloro-1,2,4-triazin-3-yl)methanol | C4H3Cl2N3O

(5,6-Dichloro-1,2,4-triazin-3-yl)methanol

  • Molecular FormulaC4H3Cl2N3O
  • Average mass179.992 Da
  • Monoisotopic mass178.965317 Da
  • ChemSpider ID97150695

More details:

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

(5,6-Dichlor-1,2,4-triazin-3-yl)methanol [German] [ACD/IUPAC Name]
(5,6-Dichloro-1,2,4-triazin-3-yl)methanol [ACD/IUPAC Name]
(5,6-Dichloro-1,2,4-triazin-3-yl)méthanol [French] [ACD/IUPAC Name]
1,2,4-Triazine-3-methanol, 5,6-dichloro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 373.9±52.0 °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: 179.9±30.7 °C
Index of Refraction: 1.605
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.80
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.79
Polar Surface Area: 59 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 106.8±3.0 cm3

Click to predict properties on the Chemicalize site


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