ChemSpider 2D Image | FURAN, 3-[(4,5-DIHYDRO-2-METHYL-3-FURANYL)DITHIO]TETRAHYDRO-2-METHYL- | C10H16O2S2

FURAN, 3-[(4,5-DIHYDRO-2-METHYL-3-FURANYL)DITHIO]TETRAHYDRO-2-METHYL-

  • Molecular FormulaC10H16O2S2
  • Average mass232.363 Da
  • Monoisotopic mass232.059174 Da
  • ChemSpider ID28708126

More details:






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

5-Methyl-4-[(2-methyltetrahydro-3-furanyl)disulfanyl]-2,3-dihydrofuran [ACD/IUPAC Name]
5-Methyl-4-[(2-methyltetrahydro-3-furanyl)disulfanyl]-2,3-dihydrofuran [German] [ACD/IUPAC Name]
5-Méthyl-4-[(2-méthyltétrahydro-3-furanyl)disulfanyl]-2,3-dihydrofurane [French] [ACD/IUPAC Name]
91265-98-4 [RN]
FURAN, 3-[(4,5-DIHYDRO-2-METHYL-3-FURANYL)DITHIO]TETRAHYDRO-2-METHYL-
5-Methyl-4-((2-methyltetrahydrofuran-3-yl)disulfanyl)-2,3-dihydrofuran
5-Methyl-4-[(2-methyloxolan-3-yl)disulfanyl]-2,3-dihydrofuran (non-preferred name)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 319.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 147.1±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.73
ACD/KOC (pH 5.5): 904.47
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.73
ACD/KOC (pH 7.4): 904.47
Polar Surface Area: 69 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 191.4±5.0 cm3

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