ChemSpider 2D Image | 2-{5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoyl}hydrazinecarbodithioic acid | C13H10ClN3O5S2

2-{5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoyl}hydrazinecarbodithioic acid

  • Molecular FormulaC13H10ClN3O5S2
  • Average mass387.819 Da
  • Monoisotopic mass386.975037 Da
  • ChemSpider ID102090366

More details:

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

2-{5-[(2-Chlor-5-nitrophenoxy)methyl]-2-furoyl}hydrazincarbodithiosäure [German] [ACD/IUPAC Name]
2-{5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoyl}hydrazinecarbodithioic acid [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(2-chloro-5-nitrophenoxy)methyl]-, 2-(mercaptothioxomethyl)hydrazide [ACD/Index Name]
Acide 2-{5-[(2-chloro-5-nitrophénoxy)méthyl]-2-furoyl}hydrazinecarbodithioïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site


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