ChemSpider 2D Image | 2-[(4-Hydrazino-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol | C6H12N6O2

2-[(4-Hydrazino-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID36564737

More details:

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

2-[(4-Hydrazino-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(4-Hydrazino-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol [ACD/IUPAC Name]
2-[(4-Hydrazino-6-méthoxy-1,3,5-triazin-2-yl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]- [ACD/Index Name]
1501275-57-5 [RN]
MFCD24015168

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

Density: 1.5±0.1 g/cm3
Boiling Point: 466.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 236.0±29.3 °C
Index of Refraction: 1.700
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.58
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.24
Polar Surface Area: 118 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 89.7±3.0 dyne/cm
Molar Volume: 133.2±3.0 cm3

Click to predict properties on the Chemicalize site


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