ChemSpider 2D Image | Ethyl 4-(5-iodo-6-oxo-1(6H)-pyrimidinyl)-3-oxobutanoate | C10H11IN2O4

Ethyl 4-(5-iodo-6-oxo-1(6H)-pyrimidinyl)-3-oxobutanoate

  • Molecular FormulaC10H11IN2O4
  • Average mass350.110 Da
  • Monoisotopic mass349.976349 Da
  • ChemSpider ID49377428

More details:

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

1(6H)-Pyrimidinebutanoic acid, 5-iodo-β,6-dioxo-, ethyl ester [ACD/Index Name]
4-(5-Iodo-6-oxo-1(6H)-pyrimidinyl)-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(5-iodo-6-oxo-1(6H)-pyrimidinyl)-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(5-iod-6-oxo-1(6H)-pyrimidinyl)-3-oxobutanoat [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 386.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.8±30.7 °C
Index of Refraction: 1.628
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.71
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.53
Polar Surface Area: 76 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 195.7±7.0 cm3

Click to predict properties on the Chemicalize site


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