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Search term: BRYQGPNTQLFIIC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Cyclopentylsulfanyl)-2-pentanone | C10H18OS

4-(Cyclopentylsulfanyl)-2-pentanone

  • Molecular FormulaC10H18OS
  • Average mass186.314 Da
  • Monoisotopic mass186.107834 Da
  • ChemSpider ID45241425

More details:

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

2-Pentanone, 4-(cyclopentylthio)- [ACD/Index Name]
4-(Cyclopentylsulfanyl)-2-pentanon [German] [ACD/IUPAC Name]
4-(Cyclopentylsulfanyl)-2-pentanone [ACD/IUPAC Name]
4-(Cyclopentylsulfanyl)-2-pentanone [French] [ACD/IUPAC Name]
1343957-86-7 [RN]
4-(cyclopentylsulfanyl)pentan-2-one
MFCD20396381

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

Density: 1.0±0.1 g/cm3
Boiling Point: 283.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 130.9±8.3 °C
Index of Refraction: 1.491
Molar Refractivity: 54.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.67
ACD/KOC (pH 5.5): 770.12
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.67
ACD/KOC (pH 7.4): 770.12
Polar Surface Area: 42 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 187.6±5.0 cm3

Click to predict properties on the Chemicalize site


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