ChemSpider 2D Image | 2-Methyl-2-[(2-methyl-2-pentanyl)sulfanyl]pentane | C12H26S

2-Methyl-2-[(2-methyl-2-pentanyl)sulfanyl]pentane

  • Molecular FormulaC12H26S
  • Average mass202.400 Da
  • Monoisotopic mass202.175522 Da
  • ChemSpider ID57494023

More details:

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

2-Methyl-2-[(2-methyl-2-pentanyl)sulfanyl]pentan [German] [ACD/IUPAC Name]
2-Methyl-2-[(2-methyl-2-pentanyl)sulfanyl]pentane [ACD/IUPAC Name]
2-Méthyl-2-[(2-méthyl-2-pentanyl)sulfanyl]pentane [French] [ACD/IUPAC Name]
Pentane, 2,2'-thiobis[2-methyl- [ACD/Index Name]
2-METHYL-2-[(2-METHYLPENTAN-2-YL)SULFANYL]PENTANE
94246-77-2 [RN]
Di-tert-hexyl sulphide

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

Density: 0.8±0.1 g/cm3
Boiling Point: 232.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.1±10.8 °C
Index of Refraction: 1.457
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2271.63
ACD/KOC (pH 5.5): 8791.49
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2271.63
ACD/KOC (pH 7.4): 8791.49
Polar Surface Area: 25 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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