ChemSpider 2D Image | 4,6-Dichloro-5-[(hydroxyimino)methyl]-2-pyrimidinamine | C5H4Cl2N4O

4,6-Dichloro-5-[(hydroxyimino)methyl]-2-pyrimidinamine

  • Molecular FormulaC5H4Cl2N4O
  • Average mass207.018 Da
  • Monoisotopic mass205.976212 Da
  • ChemSpider ID57580590

More details:

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

4,6-Dichlor-5-[(hydroxyimino)methyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4,6-Dichloro-5-[(hydroxyimino)methyl]-2-pyrimidinamine [ACD/IUPAC Name]
4,6-Dichloro-5-[(hydroxyimino)méthyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, oxime [ACD/Index Name]
1277179-32-4 [RN]
2-amino-4,6-dichloro-5-pyrimidinecarboxaldehyde oxime
85840-22-8 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 450.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.2±31.5 °C
Index of Refraction: 1.724
Molar Refractivity: 44.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.45
ACD/KOC (pH 5.5): 173.75
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.24
ACD/KOC (pH 7.4): 169.79
Polar Surface Area: 84 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 111.3±7.0 cm3

Click to predict properties on the Chemicalize site


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