ChemSpider 2D Image | 2,2'-[(2-Chloro-5-nitro-4-pyrimidinyl)imino]diethanol | C8H11ClN4O4

2,2'-[(2-Chloro-5-nitro-4-pyrimidinyl)imino]diethanol

  • Molecular FormulaC8H11ClN4O4
  • Average mass262.650 Da
  • Monoisotopic mass262.046875 Da
  • ChemSpider ID56429801

More details:

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

2,2'-[(2-Chlor-5-nitro-4-pyrimidinyl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2-Chloro-5-nitro-4-pyrimidinyl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(2-Chloro-5-nitro-4-pyrimidinyl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(2-chloro-5-nitro-4-pyrimidinyl)imino]bis- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 539.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.9±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.19
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.19
Polar Surface Area: 115 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 84.2±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site


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