Found 777 results

Search term: MF = 'C_{11}H_{18}OS'
ChemSpider 2D Image | 3-[(Cyclopentylmethyl)sulfanyl]cyclopentanone | C11H18OS

3-[(Cyclopentylmethyl)sulfanyl]cyclopentanone

  • Molecular FormulaC11H18OS
  • Average mass198.325 Da
  • Monoisotopic mass198.107834 Da
  • ChemSpider ID45262676

More details:

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

3-[(Cyclopentylmethyl)sulfanyl]cyclopentanon [German] [ACD/IUPAC Name]
3-[(Cyclopentylmethyl)sulfanyl]cyclopentanone [ACD/IUPAC Name]
3-[(Cyclopentylméthyl)sulfanyl]cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 3-[(cyclopentylmethyl)thio]- [ACD/Index Name]
1342092-26-5 [RN]
MFCD20402815

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 163.6±11.7 °C
Index of Refraction: 1.527
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.60
ACD/KOC (pH 5.5): 457.91
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.60
ACD/KOC (pH 7.4): 457.91
Polar Surface Area: 42 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 185.3±5.0 cm3

Click to predict properties on the Chemicalize site


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