ChemSpider 2D Image | 1,1',3,3',5,5-Hexamethyl-1,5-dihydro-2H,2'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(1'H,3H,3'H)-pentone | C15H18N4O6

1,1',3,3',5,5-Hexamethyl-1,5-dihydro-2H,2'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(1'H,3H,3'H)-pentone

  • Molecular FormulaC15H18N4O6
  • Average mass350.327 Da
  • Monoisotopic mass350.122620 Da
  • ChemSpider ID24742468

More details:

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

1,1',3,3',5,5-Hexamethyl-1,5-dihydro-2H,2'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(1'H,3H,3'H)-pentone [ACD/IUPAC Name]
Spiro[furo[2,3-d]pyrimidine-6(2H),5'(2'H)-pyrimidine]-2,2',4,4',6'(1'H,3'H,3H)-pentone, 1,5-dihydro-1,1',3,3',5,5-hexamethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.4±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.23
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.23
Polar Surface Area: 108 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 70.3±5.0 dyne/cm
Molar Volume: 230.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement