ChemSpider 2D Image | 2-{2-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]ethoxy}ethanol | C8H11ClN4O4

2-{2-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]ethoxy}ethanol

  • Molecular FormulaC8H11ClN4O4
  • Average mass262.650 Da
  • Monoisotopic mass262.046875 Da
  • ChemSpider ID40580056

More details:

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

2-{2-[(6-Chlor-5-nitro-4-pyrimidinyl)amino]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[(6-chloro-5-nitro-4-pyrimidinyl)amino]ethoxy]- [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: 505.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.56
ACD/KOC (pH 5.5): 175.17
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.56
ACD/KOC (pH 7.4): 175.17
Polar Surface Area: 113 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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