ChemSpider 2D Image | 4,4'-Disulfanediylbis(2-hydroxybenzoic acid) | C14H10O6S2

4,4'-Disulfanediylbis(2-hydroxybenzoic acid)

  • Molecular FormulaC14H10O6S2
  • Average mass338.356 Da
  • Monoisotopic mass337.991882 Da
  • ChemSpider ID21167237

More details:

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

303-919-8 [EINECS]
4,4'-Disulfandiylbis(2-hydroxybenzoesäure) [German] [ACD/IUPAC Name]
4,4'-Disulfanediylbis(2-hydroxybenzoic acid) [ACD/IUPAC Name]
94231-96-6 [RN]
Acide 4,4'-disulfanediylbis(2-hydroxybenzoïque) [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-dithiobis[2-hydroxy- [ACD/Index Name]
4,4'-dithiobis(salicylic) acid
4,4'-Dithiobis(salicylic)acid
4-[(4-CARBOXY-3-HYDROXYPHENYL)DISULFANYL]-2-HYDROXYBENZOIC ACID
BENZOIC ACID 4,4'-DITHIOBIS[2-HYDROXY-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 589.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.5±30.1 °C
Index of Refraction: 1.807
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 115.8±5.0 dyne/cm
Molar Volume: 193.2±5.0 cm3

Click to predict properties on the Chemicalize site


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