Found 24 results

Search term: MF = 'C_{8}H_{7}N_{2}O_{3}'
ChemSpider 2D Image | 2-Methoxy-N-methylidyne-4-nitroanilinium | C8H7N2O3

2-Methoxy-N-methylidyne-4-nitroanilinium

  • Molecular FormulaC8H7N2O3
  • Average mass179.152 Da
  • Monoisotopic mass179.045120 Da
  • ChemSpider ID95748691

  • Charge - Charge

More details:

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

2-Methoxy-N-methylidin-4-nitroanilinium [German] [ACD/IUPAC Name]
2-Methoxy-N-methylidyne-4-nitroanilinium [ACD/IUPAC Name]
2-Méthoxy-N-méthylidyne-4-nitroanilinium [French] [ACD/IUPAC Name]
Benzenaminium, 2-methoxy-N-methylidyne-4-nitro- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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