ChemSpider 2D Image | 6-{[2-(Phenylsulfonyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylate | C14H15N2O5S

6-{[2-(Phenylsulfonyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylate

  • Molecular FormulaC14H15N2O5S
  • Average mass323.345 Da
  • Monoisotopic mass323.070709 Da
  • ChemSpider ID21203532

  • Charge - Charge

More details:

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

4-Cyclohexene-1,2-dicarboxylic acid, mono[2-(phenylsulfonyl)hydrazide], ion(1-) [ACD/Index Name]
6-{[2-(Phenylsulfonyl)hydrazino]carbonyl}-3-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
6-{[2-(Phenylsulfonyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylate [ACD/IUPAC Name]
6-{[2-(Phénylsulfonyl)hydrazino]carbonyl}-3-cyclohexène-1-carboxylate [French] [ACD/IUPAC 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: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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