Found 10 results

Search term: MF = 'C_{13}H_{10}N_{2}O_{8}'
ChemSpider 2D Image | 4,4'-Methylenebis(5-nitro-1,2-benzenediol) | C13H10N2O8

4,4'-Methylenebis(5-nitro-1,2-benzenediol)

  • Molecular FormulaC13H10N2O8
  • Average mass322.227 Da
  • Monoisotopic mass322.043701 Da
  • ChemSpider ID58953790

More details:

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

1,2-Benzenediol, 4,4'-methylenebis[5-nitro- [ACD/Index Name]
4,4'-Methylenbis(5-nitro-1,2-benzoldiol) [German] [ACD/IUPAC Name]
4,4'-Methylenebis(5-nitro-1,2-benzenediol) [ACD/IUPAC Name]
4,4'-Méthylènebis(5-nitro-1,2-benzènediol) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 652.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 273.2±20.0 °C
Index of Refraction: 1.754
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 77.95
ACD/KOC (pH 5.5): 776.98
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 11.20
ACD/KOC (pH 7.4): 111.64
Polar Surface Area: 173 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 100.3±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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