ChemSpider 2D Image | 1,2,3,4-TETRAHYDRO-2,4-DIOXO-8-QUINAZOLINECARBONITRILE | C9H5N3O2

1,2,3,4-TETRAHYDRO-2,4-DIOXO-8-QUINAZOLINECARBONITRILE

  • Molecular FormulaC9H5N3O2
  • Average mass187.155 Da
  • Monoisotopic mass187.038177 Da
  • ChemSpider ID24540555

More details:

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

1,2,3,4-TETRAHYDRO-2,4-DIOXO-8-QUINAZOLINECARBONITRILE
1150617-69-8 [RN]
2,4-Dioxo-1,2,3,4-tetrahydro-8-chinazolincarbonitril [German] [ACD/IUPAC Name]
2,4-Dioxo-1,2,3,4-tetrahydro-8-quinazolinecarbonitrile [ACD/IUPAC Name]
2,4-Dioxo-1,2,3,4-tétrahydro-8-quinazolinecarbonitrile [French] [ACD/IUPAC Name]
2,4-dioxo-1,2,3,4-tetrahydroquinazoline-8-carbonitrile
8-Quinazolinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo- [ACD/Index Name]
(3R,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate;1,3,5-Tribenzoyl-α-D-ribofuranose
[1150617-69-8] [RN]
1,3,5-Tri-O-benzoyl-D-ribofuranose [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 46.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.50
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.47
Polar Surface Area: 82 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 78.4±5.0 dyne/cm
Molar Volume: 123.3±5.0 cm3

Click to predict properties on the Chemicalize site


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