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

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

  • Molecular FormulaC8H13ClN4O3
  • Average mass248.667 Da
  • Monoisotopic mass248.067612 Da
  • ChemSpider ID71391592

More details:

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

1,2-Propanediol, 3-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-2-methyl- [ACD/Index Name]
3-[(4-Chlor-6-methoxy-1,3,5-triazin-2-yl)amino]-2-methyl-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-2-methyl-1,2-propanediol [ACD/IUPAC Name]
3-[(4-Chloro-6-méthoxy-1,3,5-triazin-2-yl)amino]-2-méthyl-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 506.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 260.0±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.73
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.75
Polar Surface Area: 100 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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