Found 1 result

Search term: MF = 'C_{12}D_{10}S'
ChemSpider 2D Image | MFCD01317471 | C12D10S

MFCD01317471

  • Molecular FormulaC12D10S
  • Average mass196.334 Da
  • Monoisotopic mass196.113083 Da
  • ChemSpider ID24532499

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Sulfandiyldi(2H5)benzol [German] [ACD/IUPAC Name]
1,1'-Sulfanediyldi(2H5)benzene [ACD/IUPAC Name]
1,1'-Sulfanediyldi(2H5)benzène [French] [ACD/IUPAC Name]
180802-01-1 [RN]
Benzene-d5, 1,1'-thiobis- [ACD/Index Name]
Bis[(2H5)phenyl] sulfide
Diphenyl Sulfide-d10
MFCD01317471
1,1'-Thiobis(benzene)
Diphenyl thioether
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 296.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 128.4±15.4 °C
Index of Refraction: 1.642
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 877.81
ACD/KOC (pH 5.5): 4451.31
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 877.81
ACD/KOC (pH 7.4): 4451.31
Polar Surface Area: 25 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 164.6±5.0 cm3

Click to predict properties on the Chemicalize site


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