ChemSpider 2D Image | Methyl 3-({2-[5-(phenoxymethyl)-2-furoyl]hydrazino}sulfonyl)-2-thiophenecarboxylate | C18H16N2O7S2

Methyl 3-({2-[5-(phenoxymethyl)-2-furoyl]hydrazino}sulfonyl)-2-thiophenecarboxylate

  • Molecular FormulaC18H16N2O7S2
  • Average mass436.459 Da
  • Monoisotopic mass436.039886 Da
  • ChemSpider ID22083306

More details:

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

2-Furancarboxylic acid, 5-(phenoxymethyl)-, 2-[[2-(methoxycarbonyl)-3-thienyl]sulfonyl]hydrazide [ACD/Index Name]
3-({2-[5-(Phénoxyméthyl)-2-furoyl]hydrazino}sulfonyl)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({2-[5-(phenoxymethyl)-2-furoyl]hydrazino}sulfonyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-({2-[5-(phenoxymethyl)-2-furoyl]hydrazino}sulfonyl)-2-thiophencarboxylat [German] [ACD/IUPAC 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: 1.610
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 285.22
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 64.44
Polar Surface Area: 161 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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