Found 48 results

Search term: MF = 'C_{14}H_{17}F_{2}NO_{4}S_{2}'
ChemSpider 2D Image | [3-(Difluoromethoxy)-2-thienyl](5,5-dioxido-5-thia-8-azaspiro[3.6]dec-8-yl)methanone | C14H17F2NO4S2

[3-(Difluoromethoxy)-2-thienyl](5,5-dioxido-5-thia-8-azaspiro[3.6]dec-8-yl)methanone

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID63737174

More details:

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

[3-(Difluormethoxy)-2-thienyl](5,5-dioxido-5-thia-8-azaspiro[3.6]dec-8-yl)methanon [German] [ACD/IUPAC Name]
[3-(Difluoromethoxy)-2-thienyl](5,5-dioxido-5-thia-8-azaspiro[3.6]dec-8-yl)methanone [ACD/IUPAC Name]
[3-(Difluorométhoxy)-2-thiényl](5,5-dioxydo-5-thia-8-azaspiro[3.6]déc-8-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(difluoromethoxy)-2-thienyl](5,5-dioxido-5-thia-8-azaspiro[3.6]dec-8-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 585.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.19
ACD/KOC (pH 5.5): 128.28
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.19
ACD/KOC (pH 7.4): 128.28
Polar Surface Area: 100 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 246.4±5.0 cm3

Click to predict properties on the Chemicalize site


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