Found 10 results

Search term: MF = 'C_{13}H_{10}N_{2}O_{8}'
ChemSpider 2D Image | 5-Nitro-2-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1H-isoindole-1,3(2H)-dione | C13H10N2O8

5-Nitro-2-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC13H10N2O8
  • Average mass322.227 Da
  • Monoisotopic mass322.043701 Da
  • ChemSpider ID95598089

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[1-(dihydroxymethylene)-4,4-dihydroxy-3-buten-1-yl]-5-nitro- [ACD/Index Name]
5-Nitro-2-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
5-Nitro-2-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
5-Nitro-2-(1,1,5,5-tétrahydroxy-1,4-pentadién-2-yl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 754.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 409.9±35.7 °C
Index of Refraction: 1.776
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.55
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.43
Polar Surface Area: 164 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 120.3±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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