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

2-(1-{2-[(4-Aminophenyl)sulfonyl]hydrazino}vinyl)-6-methyl-4-nitrophenolate

  • Molecular FormulaC15H15N4O5S
  • Average mass363.369 Da
  • Monoisotopic mass363.076874 Da
  • ChemSpider ID21207341

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 628.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 334.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.50
ACD/KOC (pH 5.5): 446.65
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 242.94
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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