ChemSpider 2D Image | 2-(4,6-Diamino-1,3,5-triazin-2-yl)-4-methoxyphenol | C10H11N5O2

2-(4,6-Diamino-1,3,5-triazin-2-yl)-4-methoxyphenol

  • Molecular FormulaC10H11N5O2
  • Average mass233.227 Da
  • Monoisotopic mass233.091278 Da
  • ChemSpider ID26327052

More details:

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

2-(4,6-Diamino-1,3,5-triazin-2-yl)-4-methoxyphenol [German] [ACD/IUPAC Name]
2-(4,6-Diamino-1,3,5-triazin-2-yl)-4-methoxyphenol [ACD/IUPAC Name]
2-(4,6-Diamino-1,3,5-triazin-2-yl)-4-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxy- [ACD/Index Name]
(6Z)-6-(4,6-diamino-1H-s-triazin-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one
1278593-77-3 [RN]
JWS
MFCD19441261

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

Density: 1.4±0.1 g/cm3
Boiling Point: 597.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 315.3±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 75.26
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 53.24
Polar Surface Area: 120 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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