Found 1 result

Search term: KKEFRICKADNKCV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2',4-Dimethylhexahydrospiro[1,3-dithiolo[4,5-c]furan-2,3'-furan] | C10H16O2S2

2',4-Dimethylhexahydrospiro[1,3-dithiolo[4,5-c]furan-2,3'-furan]

  • Molecular FormulaC10H16O2S2
  • Average mass232.363 Da
  • Monoisotopic mass232.059174 Da
  • ChemSpider ID21230124

More details:

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

2',4-Dimethylhexahydrospiro[1,3-dithiolo[4,5-c]furan-2,3'-furan] [ACD/IUPAC Name]
2',4-Dimethylhexahydrospiro[1,3-dithiolo[4,5-c]furan-2,3'-furan] (non-preferred name)
253-885-2 [EINECS]
2',4-dimethyl-tetrahydrospiro[[1,3]dithiolo[4,5-c]furan-2,3'-oxolane]
38325-26-7 [RN]
HEXAHYDRO-2,4-DIMETHYLSPIRO(1,3-DITHIOLO[4,5-C]FURAN-2,3(2H)-FURAN)
hexahydro-2',4-dimethylspiro[1,3-dithiolo[4,5-c]furan-2,3'(2'H)-furan]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 174.7±27.9 °C
Index of Refraction: 1.596
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.28
ACD/KOC (pH 5.5): 197.20
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.28
ACD/KOC (pH 7.4): 197.20
Polar Surface Area: 69 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 181.2±5.0 cm3

Click to predict properties on the Chemicalize site


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