Found 109 results

Search term: MF = 'C_{15}H_{17}ClO_{3}S'
ChemSpider 2D Image | 2-{2-[(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]ethyl}cyclopentanone | C15H17ClO3S

2-{2-[(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]ethyl}cyclopentanone

  • Molecular FormulaC15H17ClO3S
  • Average mass312.812 Da
  • Monoisotopic mass312.058685 Da
  • ChemSpider ID30278195

More details:

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

2-{2-[(7-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]ethyl}cyclopentanon [German] [ACD/IUPAC Name]
2-{2-[(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]ethyl}cyclopentanone [ACD/IUPAC Name]
2-{2-[(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]éthyl}cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2-[2-[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)thio]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 445.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.0±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.70
ACD/KOC (pH 5.5): 2539.25
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.70
ACD/KOC (pH 7.4): 2539.25
Polar Surface Area: 61 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 234.3±5.0 cm3

Click to predict properties on the Chemicalize site


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