ChemSpider 2D Image | 2,7-Dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine | C8H10N2O

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

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID15578497

More details:

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

2,7-Dimethyl-5,7-dihydrofuro[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
2,7-Dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine [ACD/IUPAC Name]
2,7-Diméthyl-5,7-dihydrofuro[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
Furo[3,4-d]pyrimidine, 5,7-dihydro-2,7-dimethyl- [ACD/Index Name]
36267-77-3 [RN]
Furo[3,4-d]pyrimidine, 5,7-dihydro-2,7-dimethyl- (9CI)
FURO[3,4-D]PYRIMIDINE,5,7-DIHYDRO-2,7-DIMETHYL-
MFCD18968681

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 89.8±14.8 °C
Index of Refraction: 1.534
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 47.97
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 48.00
Polar Surface Area: 35 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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