ChemSpider 2D Image | 3-Hydrazino-5-(3-methoxyphenyl)-1,2,4-triazine | C10H11N5O

3-Hydrazino-5-(3-methoxyphenyl)-1,2,4-triazine

  • Molecular FormulaC10H11N5O
  • Average mass217.227 Da
  • Monoisotopic mass217.096359 Da
  • ChemSpider ID21612752

More details:






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

1,2,4-Triazine, 3-hydrazinyl-5-(3-methoxyphenyl)- [ACD/Index Name]
3-Hydrazino-5-(3-methoxyphenyl)-1,2,4-triazin [German] [ACD/IUPAC Name]
3-Hydrazino-5-(3-methoxyphenyl)-1,2,4-triazine [ACD/IUPAC Name]
3-Hydrazino-5-(3-méthoxyphényl)-1,2,4-triazine [French] [ACD/IUPAC Name]
[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
3-Hydrazinyl-5-(3-methoxyphenyl)-1,2,4-triazine
915922-25-7 [RN]
CHEMBRDG-BB 4015441
MFCD08691587 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 457.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±26.5 °C
Index of Refraction: 1.652
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 56.96
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 57.36
Polar Surface Area: 86 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 165.0±3.0 cm3

Click to predict properties on the Chemicalize site






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