Found 1 result

Search term: 127022-77-9 (Found by synonym)
ChemSpider 2D Image | Hexakis(benzylsulfanyl)benzene | C48H42S6

Hexakis(benzylsulfanyl)benzene

  • Molecular FormulaC48H42S6
  • Average mass811.237 Da
  • Monoisotopic mass810.161072 Da
  • ChemSpider ID3316295

More details:

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

Benzene, 1,2,3,4,5,6-hexakis[(phenylmethyl)thio]- [ACD/Index Name]
Hexakis(benzylsulfanyl)benzene [ACD/IUPAC Name]
Hexakis(benzylsulfanyl)benzène [French] [ACD/IUPAC Name]
Hexakis(benzylsulfanyl)benzol [German] [ACD/IUPAC Name]
127022-77-9 [RN]
2,3-D
2976-74-1 [RN]
BENZENE,1,2,3,4,5,6-HEXAKIS[(PHENYLMETHYL)THIO]-
Hexakis(benzylthio)benzene

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

368768_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 800.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 427.6±31.3 °C
Index of Refraction: 1.742
Molar Refractivity: 250.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.28
ACD/LogD (pH 5.5): 12.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 152 Å2
Polarizability: 99.5±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 620.9±5.0 cm3

Click to predict properties on the Chemicalize site


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