ChemSpider 2D Image | N~2~-(4,6-Dichloro-1,3,5-triazin-2-yl)-N~2~-isobutylglycinamide | C9H13Cl2N5O

N2-(4,6-Dichloro-1,3,5-triazin-2-yl)-N2-isobutylglycinamide

  • Molecular FormulaC9H13Cl2N5O
  • Average mass278.138 Da
  • Monoisotopic mass277.049713 Da
  • ChemSpider ID34058971

More details:

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

Acetamide, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)(2-methylpropyl)amino]- [ACD/Index Name]
N2-(4,6-Dichlor-1,3,5-triazin-2-yl)-N2-isobutylglycinamid [German] [ACD/IUPAC Name]
N2-(4,6-Dichloro-1,3,5-triazin-2-yl)-N2-isobutylglycinamide [ACD/IUPAC Name]
N2-(4,6-Dichloro-1,3,5-triazin-2-yl)-N2-isobutylglycinamide [French] [ACD/IUPAC 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: 509.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±30.7 °C
Index of Refraction: 1.588
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 178.80
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.84
ACD/KOC (pH 7.4): 178.80
Polar Surface Area: 85 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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