Found 68 results

Search term: MF = 'C_{10}H_{20}O_{3}S_{2}'
ChemSpider 2D Image | 1-(Cyclopentylsulfanyl)-4-(methylsulfonyl)-2-butanol | C10H20O3S2

1-(Cyclopentylsulfanyl)-4-(methylsulfonyl)-2-butanol

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID48444808

More details:

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

1-(Cyclopentylsulfanyl)-4-(methylsulfonyl)-2-butanol [German] [ACD/IUPAC Name]
1-(Cyclopentylsulfanyl)-4-(methylsulfonyl)-2-butanol [ACD/IUPAC Name]
1-(Cyclopentylsulfanyl)-4-(méthylsulfonyl)-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1-(cyclopentylthio)-4-(methylsulfonyl)- [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: 483.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 246.0±25.9 °C
Index of Refraction: 1.534
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 105.12
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 105.12
Polar Surface Area: 88 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 207.9±5.0 cm3

Click to predict properties on the Chemicalize site


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