Found 767 results

Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | 2-(Difluoromethoxy)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanone | C10H15F2NO2

2-(Difluoromethoxy)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanone

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID60529158

More details:

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

2-(Difluormethoxy)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanon [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)ethanone [ACD/IUPAC Name]
2-(Difluorométhoxy)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(difluoromethoxy)-1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)- [ACD/Index Name]
2-(DIFLUOROMETHOXY)-1-{HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-2-YL}ETHANONE
2-(DIFLUOROMETHOXY)-1-{OCTAHYDROCYCLOPENTA[C]PYRROL-2-YL}ETHAN-1-ONE
2093872-60-5 [RN]
MFCD32878968

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

Density: 1.2±0.1 g/cm3
Boiling Point: 301.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.9±26.5 °C
Index of Refraction: 1.467
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.36
ACD/KOC (pH 5.5): 279.50
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.36
ACD/KOC (pH 7.4): 279.50
Polar Surface Area: 30 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

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