Found 49 results

Search term: MF = 'C_{18}H_{12}N_{6}O_{6}'
ChemSpider 2D Image | 2,4-Bis[(E)-(4-nitrophenyl)diazenyl]-1,3-benzenediol | C18H12N6O6

2,4-Bis[(E)-(4-nitrophenyl)diazenyl]-1,3-benzenediol

  • Molecular FormulaC18H12N6O6
  • Average mass408.324 Da
  • Monoisotopic mass408.081818 Da
  • ChemSpider ID21447248

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 2,4-bis[(E)-2-(4-nitrophenyl)diazenyl]- [ACD/Index Name]
2,4-Bis[(E)-(4-nitrophenyl)diazenyl]-1,3-benzenediol [ACD/IUPAC Name]
2,4-Bis[(E)-(4-nitrophényl)diazényl]-1,3-benzènediol [French] [ACD/IUPAC Name]
2,4-Bis[(E)-(4-nitrophenyl)diazenyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
2,4-Bis((E)-(4-nitrophenyl)diazenyl)benzene-1,3-diol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 712.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 384.4±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1172.77
ACD/KOC (pH 5.5): 4419.44
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 15.57
ACD/KOC (pH 7.4): 58.68
Polar Surface Area: 182 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 74.6±7.0 dyne/cm
Molar Volume: 260.7±7.0 cm3

Click to predict properties on the Chemicalize site


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