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Search term: HNUCJDIHELZJCB-OVCLIPMQSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-{(E)-[(4-Methoxy-2-nitrophenyl)imino]methyl}-5-nitrophenol | C14H11N3O6

2-{(E)-[(4-Methoxy-2-nitrophenyl)imino]methyl}-5-nitrophenol

  • Molecular FormulaC14H11N3O6
  • Average mass317.254 Da
  • Monoisotopic mass317.064789 Da
  • ChemSpider ID21537613
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(E)-[(4-Methoxy-2-nitrophenyl)imino]methyl}-5-nitrophenol [ACD/IUPAC Name]
2-{(E)-[(4-Methoxy-2-nitrophenyl)imino]methyl}-5-nitrophenol [German] [ACD/IUPAC Name]
2-{(E)-[(4-Méthoxy-2-nitrophényl)imino]méthyl}-5-nitrophénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(4-methoxy-2-nitrophenyl)imino]methyl]-5-nitro- [ACD/Index Name]
2-[(1E)-[(4-METHOXY-2-NITROPHENYL)IMINO]METHYL]-5-NITROPHENOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 582.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 306.3±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 338.67
ACD/KOC (pH 5.5): 2141.74
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 25.11
ACD/KOC (pH 7.4): 158.83
Polar Surface Area: 133 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 219.3±7.0 cm3

Click to predict properties on the Chemicalize site






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