ChemSpider 2D Image | Dibenzyl pentathiodicarbonate | C16H14S5

Dibenzyl pentathiodicarbonate

  • Molecular FormulaC16H14S5
  • Average mass366.607 Da
  • Monoisotopic mass365.969910 Da
  • ChemSpider ID21119445

More details:

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

Carbonotrithioic acid, phenylmethyl [(phenylmethyl)thio]thioxomethyl ester [ACD/Index Name]
Dibenzyl pentathiodicarbonate [ACD/IUPAC Name]
Dibenzylpentathiodicarbonat [German] [ACD/IUPAC Name]
Pentathiodicarbonate de dibenzyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 262.2±30.9 °C
Index of Refraction: 1.741
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17759.46
ACD/KOC (pH 5.5): 38311.46
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17759.46
ACD/KOC (pH 7.4): 38311.46
Polar Surface Area: 140 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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