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Search term: FZZMKUKEMAVUGK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[4-(2,6-Difluoro-4-methoxybenzoyl)-2-pyrimidinyl]amino}benzonitrile | C19H12F2N4O2

4-{[4-(2,6-Difluoro-4-methoxybenzoyl)-2-pyrimidinyl]amino}benzonitrile

  • Molecular FormulaC19H12F2N4O2
  • Average mass366.321 Da
  • Monoisotopic mass366.092834 Da
  • ChemSpider ID59052637

More details:

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

4-{[4-(2,6-Difluor-4-methoxybenzoyl)-2-pyrimidinyl]amino}benzonitril [German] [ACD/IUPAC Name]
4-{[4-(2,6-Difluoro-4-Methoxybenzene-1-Carbonyl)pyrimidin-2-Yl]amino}benzonitrile
4-{[4-(2,6-Difluoro-4-methoxybenzoyl)-2-pyrimidinyl]amino}benzonitrile [ACD/IUPAC Name]
4-{[4-(2,6-Difluoro-4-méthoxybenzoyl)-2-pyrimidinyl]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[4-(2,6-difluoro-4-methoxybenzoyl)-2-pyrimidinyl]amino]- [ACD/Index Name]
IB1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.1±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.25
ACD/KOC (pH 5.5): 1305.86
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.25
ACD/KOC (pH 7.4): 1305.86
Polar Surface Area: 88 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 256.9±5.0 cm3

Click to predict properties on the Chemicalize site


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