Found 726 results

Search term: MF = 'C_{12}H_{8}F_{2}N_{2}O'
ChemSpider 2D Image | (2-Amino-3-pyridinyl)(3,5-difluorophenyl)methanone | C12H8F2N2O

(2-Amino-3-pyridinyl)(3,5-difluorophenyl)methanone

  • Molecular FormulaC12H8F2N2O
  • Average mass234.202 Da
  • Monoisotopic mass234.060471 Da
  • ChemSpider ID44725977

More details:

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

(2-Amino-3-pyridinyl)(3,5-difluorophenyl)methanone [ACD/IUPAC Name]
(2-Amino-3-pyridinyl)(3,5-difluorophényl)méthanone [French] [ACD/IUPAC Name]
(2-Amino-3-pyridinyl)(3,5-difluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-amino-3-pyridinyl)(3,5-difluorophenyl)- [ACD/Index Name]
1494822-85-3 [RN]
3-(3,5-difluorobenzoyl)pyridin-2-amine
MFCD19084555

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.9±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.01
ACD/KOC (pH 5.5): 335.31
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.83
ACD/KOC (pH 7.4): 346.83
Polar Surface Area: 56 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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