ChemSpider 2D Image | Disodium {[(4-chlorophenyl)sulfanyl]methylene}bis[hydrogen (phosphonate)] | C7H7ClNa2O6P2S

Disodium {[(4-chlorophenyl)sulfanyl]methylene}bis[hydrogen (phosphonate)]

  • Molecular FormulaC7H7ClNa2O6P2S
  • Average mass362.572 Da
  • Monoisotopic mass361.892242 Da
  • ChemSpider ID21896893

  • Charge - Charge

More details:

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

{[(4-Chlorophényl)sulfanyl]méthylène}bis[hydrogéno(phosphonate)] de disodium [French] [ACD/IUPAC Name]
Dinatrium-{[(4-chlorphenyl)sulfanyl]methylen}bis[hydrogen(phosphonat)] [German] [ACD/IUPAC Name]
Disodium {[(4-chlorophenyl)sulfanyl]methylene}bis[hydrogen (phosphonate)] [ACD/IUPAC Name]
Phosphonic acid, [[(4-chlorophenyl)thio]methylene]bis-, sodium salt (1:2) [ACD/Index Name]
149845-07-8 [RN]
TILUDRONIC ACID, DISODIUM SALT
TILUDRONIC ACID,DISODIUM SALT

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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