ChemSpider 2D Image | 1-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-methoxy-2-propanol | C8H13ClN4O3

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

  • Molecular FormulaC8H13ClN4O3
  • Average mass248.667 Da
  • Monoisotopic mass248.067612 Da
  • ChemSpider ID44445420

More details:

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

1-[(4-Chlor-6-methoxy-1,3,5-triazin-2-yl)amino]-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-methoxy-2-propanol [ACD/IUPAC Name]
1-[(4-Chloro-6-méthoxy-1,3,5-triazin-2-yl)amino]-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 457.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.2±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 48.87
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 48.90
Polar Surface Area: 89 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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