ChemSpider 2D Image | (3,5-Difluorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone | C18H15F2NO

(3,5-Difluorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone

  • Molecular FormulaC18H15F2NO
  • Average mass299.315 Da
  • Monoisotopic mass299.112183 Da
  • ChemSpider ID21399830

More details:

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

(3,5-Difluorophenyl)(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone
(3,5-Difluorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3,5-Difluorophényl)[3-(2,5-dihydro-1H-pyrrol-1-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(3,5-Difluorphenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
898749-62-7 [RN]
Methanone, (3,5-difluorophenyl)[3-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl]- [ACD/Index Name]
(3,5-difluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone
(3,5-Difluorophenyl){3-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl}methanone
3,5-difluoro-3'-(3-pyrrolinomethyl) benzophenone
3,5-difluoro-3-(3-pyrrolinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 421.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.8±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 8.16
ACD/KOC (pH 7.4): 74.24
Polar Surface Area: 20 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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