ChemSpider 2D Image | 2-{(1Z)-N-[(4-Aminophenyl)sulfonyl]ethanehydrazonoyl}-4-methyl-6-nitrophenolate | C15H15N4O5S

2-{(1Z)-N-[(4-Aminophenyl)sulfonyl]ethanehydrazonoyl}-4-methyl-6-nitrophenolate

  • Molecular FormulaC15H15N4O5S
  • Average mass363.369 Da
  • Monoisotopic mass363.076874 Da
  • ChemSpider ID21208462

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-{(1Z)-N-[(4-Aminophenyl)sulfonyl]ethanehydrazonoyl}-4-methyl-6-nitrophenolat [German] [ACD/IUPAC Name]
2-{(1Z)-N-[(4-Aminophenyl)sulfonyl]ethanehydrazonoyl}-4-methyl-6-nitrophenolate [ACD/IUPAC Name]
2-{(1Z)-N-[(4-Aminophényl)sulfonyl]ethanehydrazonoyl}-4-méthyl-6-nitrophénolate [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-amino-, 2-[(1Z)-1-(2-hydroxy-5-methyl-3-nitrophenyl)ethylidene]hydrazide, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 564.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 295.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 39.60
ACD/KOC (pH 5.5): 442.53
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 20.14
Polar Surface Area: 162 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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