Found 286 results

Search term: MF = 'C_{14}H_{14}O_{2}S_{2}'
ChemSpider 2D Image | (Disulfanediyldi-4,1-phenylene)dimethanol | C14H14O2S2

(Disulfanediyldi-4,1-phenylene)dimethanol

  • Molecular FormulaC14H14O2S2
  • Average mass278.390 Da
  • Monoisotopic mass278.043518 Da
  • ChemSpider ID24609572

More details:

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

(4-{[4-(HYDROXYMETHYL)PHENYL]DISULFANYL}PHENYL)METHANOL
(Disulfandiyldi-4,1-phenylen)dimethanol [German] [ACD/IUPAC Name]
(Disulfanediyldi-4,1-phenylene)dimethanol [ACD/IUPAC Name]
(Disulfanediyldi-4,1-phénylène)diméthanol [French] [ACD/IUPAC Name]
7748-20-1 [RN]
Benzenemethanol, 4,4'-dithiobis- [ACD/Index Name]
(Disulfanediylbis(4,1-phenylene))dimethanol
[4-[[4-(hydroxymethyl)phenyl]disulfanyl]phenyl]methanol
[Disulfanediyldi(4,1-phenylene)]dimethanol
4,4�?Dithiobisbenzyl Alcohol
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 465.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 226.0±26.0 °C
Index of Refraction: 1.705
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.44
ACD/KOC (pH 5.5): 567.83
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.44
ACD/KOC (pH 7.4): 567.83
Polar Surface Area: 91 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 205.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement