Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl 2-[(5-methyl-2-nitro-3-thienyl)sulfonyl]hydrazinecarboxylate | C8H11N3O6S2

Ethyl 2-[(5-methyl-2-nitro-3-thienyl)sulfonyl]hydrazinecarboxylate

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID65036343

More details:

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

2-[(5-Méthyl-2-nitro-3-thiényl)sulfonyl]hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[(5-methyl-2-nitro-3-thienyl)sulfonyl]hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-2-[(5-methyl-2-nitro-3-thienyl)sulfonyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(5-methyl-2-nitro-3-thienyl)sulfonyl]-, ethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 79.26
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 26.18
Polar Surface Area: 167 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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