ChemSpider 2D Image | 2,2'-{[5-Chloro-2-(methylamino)-4-pyrimidinyl]imino}diacetamide | C9H13ClN6O2

2,2'-{[5-Chloro-2-(methylamino)-4-pyrimidinyl]imino}diacetamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID36443878

More details:

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

2,2'-{[5-Chlor-2-(methylamino)-4-pyrimidinyl]imino}diacetamid [German] [ACD/IUPAC Name]
2,2'-{[5-Chloro-2-(methylamino)-4-pyrimidinyl]imino}diacetamide [ACD/IUPAC Name]
2,2'-{[5-Chloro-2-(méthylamino)-4-pyrimidinyl]imino}diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[5-chloro-2-(methylamino)-4-pyrimidinyl]imino]bis- [ACD/Index 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: 615.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.9±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.66
Polar Surface Area: 127 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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