ChemSpider 2D Image | 3-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]-2-methyl-1,2-propanediol | C8H11ClN4O4

3-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]-2-methyl-1,2-propanediol

  • Molecular FormulaC8H11ClN4O4
  • Average mass262.650 Da
  • Monoisotopic mass262.046875 Da
  • ChemSpider ID71391590

More details:

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

1,2-Propanediol, 3-[(6-chloro-5-nitro-4-pyrimidinyl)amino]-2-methyl- [ACD/Index Name]
3-[(6-Chlor-5-nitro-4-pyrimidinyl)amino]-2-methyl-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]-2-methyl-1,2-propanediol [ACD/IUPAC Name]
3-[(6-Chloro-5-nitro-4-pyrimidinyl)amino]-2-méthyl-1,2-propanediol [French] [ACD/IUPAC 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: 549.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 285.9±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.04
ACD/KOC (pH 5.5): 94.62
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.04
ACD/KOC (pH 7.4): 94.62
Polar Surface Area: 124 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 163.7±3.0 cm3

Click to predict properties on the Chemicalize site


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