Found 43 results

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

1-[Hydroxy(1-oxa-9-thiaspiro[5.5]undec-4-yl)methyl]cycloheptanol

  • Molecular FormulaC17H30O3S
  • Average mass314.483 Da
  • Monoisotopic mass314.191559 Da
  • ChemSpider ID52679212

More details:

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

1-[Hydroxy(1-oxa-9-thiaspiro[5.5]undec-4-yl)methyl]cycloheptanol [German] [ACD/IUPAC Name]
1-[Hydroxy(1-oxa-9-thiaspiro[5.5]undec-4-yl)methyl]cycloheptanol [ACD/IUPAC Name]
1-[Hydroxy(1-oxa-9-thiaspiro[5.5]undéc-4-yl)méthyl]cycloheptanol [French] [ACD/IUPAC Name]
1-Oxa-9-thiaspiro[5.5]undecane-4-methanol, α-(1-hydroxycycloheptyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.0±6.0 kJ/mol
Flash Point: 249.4±24.6 °C
Index of Refraction: 1.563
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.71
ACD/KOC (pH 5.5): 1113.77
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.71
ACD/KOC (pH 7.4): 1113.77
Polar Surface Area: 75 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 269.3±5.0 cm3

Click to predict properties on the Chemicalize site


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