ChemSpider 2D Image | 2-({5-[(4-Bromo-2-chlorophenoxy)methyl]tetrahydro-2-furanyl}carbonyl)hydrazinecarbodithioic acid (non-preferred name) | C13H14BrClN2O3S2

2-({5-[(4-Bromo-2-chlorophenoxy)methyl]tetrahydro-2-furanyl}carbonyl)hydrazinecarbodithioic acid (non-preferred name)

  • Molecular FormulaC13H14BrClN2O3S2
  • Average mass425.749 Da
  • Monoisotopic mass423.931763 Da
  • ChemSpider ID111246947

More details:

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

2-({5-[(4-Brom-2-chlorphenoxy)methyl]tetrahydro-2-furanyl}carbonyl)hydrazincarbodithiosäure (non-preferred name) [German] [ACD/IUPAC Name]
2-({5-[(4-Bromo-2-chlorophenoxy)methyl]tetrahydro-2-furanyl}carbonyl)hydrazinecarbodithioic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2-({5-[(4-bromo-2-chlorophénoxy)méthyl]tétrahydro-2-furanyl}carbonyl)hydrazinecarbodithioïque (non-preferred name) [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: 1.637
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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