Found 43 results

Search term: MF = 'C_{17}H_{30}O_{3}S'
ChemSpider 2D Image | 1-(3,5-Dimethyladamantan-1-yl)-4-(methylsulfonyl)-1-butanol | C17H30O3S

1-(3,5-Dimethyladamantan-1-yl)-4-(methylsulfonyl)-1-butanol

  • Molecular FormulaC17H30O3S
  • Average mass314.483 Da
  • Monoisotopic mass314.191559 Da
  • ChemSpider ID35564985

More details:

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

1-(3,5-Dimethyladamantan-1-yl)-4-(methylsulfonyl)-1-butanol [German] [ACD/IUPAC Name]
1-(3,5-Dimethyladamantan-1-yl)-4-(methylsulfonyl)-1-butanol [ACD/IUPAC Name]
1-(3,5-Diméthyladamantan-1-yl)-4-(méthylsulfonyl)-1-butanol [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-methanol, 3,5-dimethyl-α-[3-(methylsulfonyl)propyl]- [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: 460.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 232.1±24.0 °C
Index of Refraction: 1.548
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.61
ACD/KOC (pH 5.5): 1547.48
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.61
ACD/KOC (pH 7.4): 1547.48
Polar Surface Area: 63 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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