Found 43 results

Search term: MF = 'C_{17}H_{30}O_{3}S'
ChemSpider 2D Image | 2,2,5,5-Tetramethyl-3-(1-oxa-9-thiaspiro[5.5]undec-4-yl)tetrahydro-3-furanol | C17H30O3S

2,2,5,5-Tetramethyl-3-(1-oxa-9-thiaspiro[5.5]undec-4-yl)tetrahydro-3-furanol

  • Molecular FormulaC17H30O3S
  • Average mass314.483 Da
  • Monoisotopic mass314.191559 Da
  • ChemSpider ID35724578

More details:

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

2,2,5,5-Tetramethyl-3-(1-oxa-9-thiaspiro[5.5]undec-4-yl)tetrahydro-3-furanol [German] [ACD/IUPAC Name]
2,2,5,5-Tetramethyl-3-(1-oxa-9-thiaspiro[5.5]undec-4-yl)tetrahydro-3-furanol [ACD/IUPAC Name]
2,2,5,5-Tétraméthyl-3-(1-oxa-9-thiaspiro[5.5]undéc-4-yl)tétrahydro-3-furanol [French] [ACD/IUPAC Name]
3-Furanol, tetrahydro-2,2,5,5-tetramethyl-3-(1-oxa-9-thiaspiro[5.5]undec-4-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 220.0±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 396.67
ACD/KOC (pH 5.5): 2520.92
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.67
ACD/KOC (pH 7.4): 2520.92
Polar Surface Area: 64 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 278.3±5.0 cm3

Click to predict properties on the Chemicalize site


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