ChemSpider 2D Image | 2-Methyl-5,7-dihydrofuro[3,4-d]pyrimidine | C7H8N2O

2-Methyl-5,7-dihydrofuro[3,4-d]pyrimidine

  • Molecular FormulaC7H8N2O
  • Average mass136.151 Da
  • Monoisotopic mass136.063660 Da
  • ChemSpider ID15578489

More details:

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

2-Methyl-5,7-dihydrofuro[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
2-Methyl-5,7-dihydrofuro[3,4-d]pyrimidine [ACD/IUPAC Name]
2-Méthyl-5,7-dihydrofuro[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
36267-74-0 [RN]
5,7-Dihydro-2-methylfuro[3,4-d]pyrimidine
Furo[3,4-d]pyrimidine, 5,7-dihydro-2-methyl- [ACD/Index Name]
Furo[3,4-d]pyrimidine, 5,7-dihydro-2-methyl- (9CI)
FURO[3,4-D]PYRIMIDINE,5,7-DIHYDRO-2-METHYL-
MFCD28162333

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

Density: 1.2±0.1 g/cm3
Boiling Point: 243.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 88.8±14.8 °C
Index of Refraction: 1.562
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.45
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.46
Polar Surface Area: 35 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 112.3±3.0 cm3

Click to predict properties on the Chemicalize site


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