ChemSpider 2D Image | Methyl 4-amino-2-(chloromethyl)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate | C10H10ClN3O3

Methyl 4-amino-2-(chloromethyl)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate

  • Molecular FormulaC10H10ClN3O3
  • Average mass255.658 Da
  • Monoisotopic mass255.041061 Da
  • ChemSpider ID21636916

More details:

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

4-Amino-2-(chlorométhyl)-6-méthylfuro[2,3-d]pyrimidine-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-5-carboxylic acid, 4-amino-2-(chloromethyl)-6-methyl-, methyl ester [ACD/Index Name]
Methyl 4-amino-2-(chloromethyl)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate [ACD/IUPAC Name]
Methyl-4-amino-2-(chlormethyl)-6-methylfuro[2,3-d]pyrimidin-5-carboxylat [German] [ACD/IUPAC Name]
1000933-85-6 [RN]
MFCD09702321 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 330.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.6±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.28
ACD/KOC (pH 5.5): 183.79
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.41
ACD/KOC (pH 7.4): 186.11
Polar Surface Area: 91 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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