Found 368 results

Search term: MF = 'C_{19}H_{15}F_{2}NO_{3}'
ChemSpider 2D Image | 1-(3-Quinolinyl)ethyl 3-(difluoromethoxy)benzoate | C19H15F2NO3

1-(3-Quinolinyl)ethyl 3-(difluoromethoxy)benzoate

  • Molecular FormulaC19H15F2NO3
  • Average mass343.324 Da
  • Monoisotopic mass343.101990 Da
  • ChemSpider ID30491760

More details:

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

1-(3-Chinolinyl)ethyl-3-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
1-(3-Quinolinyl)ethyl 3-(difluoromethoxy)benzoate [ACD/IUPAC Name]
3-(Difluorométhoxy)benzoate de 1-(3-quinoléinyl)éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(difluoromethoxy)-, 1-(3-quinolinyl)ethyl ester [ACD/Index Name]
1-(QUINOLIN-3-YL)ETHYL 3-(DIFLUOROMETHOXY)BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±27.3 °C
Index of Refraction: 1.587
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 506.25
ACD/KOC (pH 5.5): 2969.18
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 525.85
ACD/KOC (pH 7.4): 3084.15
Polar Surface Area: 48 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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