ChemSpider 2D Image | 1-(1-Propen-1-yl)-3-propyltrisulfane | C6H12S3

1-(1-Propen-1-yl)-3-propyltrisulfane

  • Molecular FormulaC6H12S3
  • Average mass180.355 Da
  • Monoisotopic mass180.010117 Da
  • ChemSpider ID23253548

More details:

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

1-(1-Propen-1-yl)-3-propyltrisulfan [German] [ACD/IUPAC Name]
1-(1-Propen-1-yl)-3-propyltrisulfane [ACD/IUPAC Name]
1-(1-Propén-1-yl)-3-propyltrisulfane [French] [ACD/IUPAC Name]
1-(prop-1-en-1-yl)-3-propyltrisulfane
Trisulfane, 1-(1-propen-1-yl)-3-propyl- [ACD/Index Name]
33368-79-5 [RN]
Propenyl propyl trisulfide
trisulfide, propenyl propyl
trisulfide, propyl trans-prop-1-enyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 257.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 108.0±19.7 °C
Index of Refraction: 1.575
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.62
ACD/KOC (pH 5.5): 2844.71
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.62
ACD/KOC (pH 7.4): 2844.71
Polar Surface Area: 76 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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