ChemSpider 2D Image | 1-[(2,3-Dihydro-1H-inden-2-yloxy)methyl]-2,4(1H,3H)-quinazolinedione | C18H16N2O3

1-[(2,3-Dihydro-1H-inden-2-yloxy)methyl]-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC18H16N2O3
  • Average mass308.331 Da
  • Monoisotopic mass308.116089 Da
  • ChemSpider ID30657742

More details:

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

1-[(2,3-Dihydro-1H-inden-2-yloxy)methyl]-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
1-[(2,3-Dihydro-1H-inden-2-yloxy)methyl]-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
1-[(2,3-Dihydro-1H-indén-2-yloxy)méthyl]-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Quinazolinedione, 1-[[(2,3-dihydro-1H-inden-2-yl)oxy]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.82
ACD/KOC (pH 5.5): 1396.59
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.64
ACD/KOC (pH 7.4): 1395.13
Polar Surface Area: 59 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 224.8±5.0 cm3

Click to predict properties on the Chemicalize site


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