ChemSpider 2D Image | 2-(6-Oxa-2-thiaspiro[4.5]dec-9-yl)-1-phenyl-2-butanol | C18H26O2S

2-(6-Oxa-2-thiaspiro[4.5]dec-9-yl)-1-phenyl-2-butanol

  • Molecular FormulaC18H26O2S
  • Average mass306.463 Da
  • Monoisotopic mass306.165344 Da
  • ChemSpider ID41042826

More details:

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

2-(6-Oxa-2-thiaspiro[4.5]dec-9-yl)-1-phenyl-2-butanol [German] [ACD/IUPAC Name]
2-(6-Oxa-2-thiaspiro[4.5]dec-9-yl)-1-phenyl-2-butanol [ACD/IUPAC Name]
2-(6-Oxa-2-thiaspiro[4.5]déc-9-yl)-1-phényl-2-butanol [French] [ACD/IUPAC Name]
6-Oxa-2-thiaspiro[4.5]decane-9-methanol, α-ethyl-α-(phenylmethyl)- [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: 461.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 233.0±23.2 °C
Index of Refraction: 1.582
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 486.89
ACD/KOC (pH 5.5): 2919.21
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 486.89
ACD/KOC (pH 7.4): 2919.21
Polar Surface Area: 55 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

Click to predict properties on the Chemicalize site


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