ChemSpider 2D Image | Ethyl 2-({4-[(5-chloropentanoyl)amino]phenyl}sulfonyl)hydrazinecarboxylate | C14H20ClN3O5S

Ethyl 2-({4-[(5-chloropentanoyl)amino]phenyl}sulfonyl)hydrazinecarboxylate

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID64946201

More details:

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

2-({4-[(5-Chloropentanoyl)amino]phényl}sulfonyl)hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-({4-[(5-chloropentanoyl)amino]phenyl}sulfonyl)hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-2-({4-[(5-chlorpentanoyl)amino]phenyl}sulfonyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[4-[(5-chloro-1-oxopentyl)amino]phenyl]sulfonyl]-, ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.81
ACD/KOC (pH 5.5): 177.92
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 105.14
Polar Surface Area: 122 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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