ChemSpider 2D Image | 2,2'-[(5-Amino-2-chloro-6-methyl-4-pyrimidinyl)imino]diacetamide | C9H13ClN6O2

2,2'-[(5-Amino-2-chloro-6-methyl-4-pyrimidinyl)imino]diacetamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID56433076

More details:

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

2,2'-[(5-Amino-2-chlor-6-methyl-4-pyrimidinyl)imino]diacetamid [German] [ACD/IUPAC Name]
2,2'-[(5-Amino-2-chloro-6-methyl-4-pyrimidinyl)imino]diacetamide [ACD/IUPAC Name]
2,2'-[(5-Amino-2-chloro-6-méthyl-4-pyrimidinyl)imino]diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(5-amino-2-chloro-6-methyl-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: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 141 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 85.8±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement