ChemSpider 2D Image | 1-(Propadienylsulfanyl)allene | C6H6S

1-(Propadienylsulfanyl)allene

  • Molecular FormulaC6H6S
  • Average mass110.177 Da
  • Monoisotopic mass110.019020 Da
  • ChemSpider ID21416078

More details:

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

1-(Propadienylsulfanyl)allen [German] [ACD/IUPAC Name]
1-(Propadienylsulfanyl)allene [ACD/IUPAC Name]
1-(Propadiénylsulfanyl)allène [French] [ACD/IUPAC Name]
1,2-Propadiene, 1,1'-thiobis- [ACD/Index Name]
61838-64-0 [RN]
allenyl sulfide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 171.9±7.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 53.3±14.8 °C
Index of Refraction: 1.489
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.53
ACD/KOC (pH 5.5): 501.25
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.53
ACD/KOC (pH 7.4): 501.25
Polar Surface Area: 25 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 7.9±3.0 dyne/cm
Molar Volume: 129.0±3.0 cm3

Click to predict properties on the Chemicalize site


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