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Search term: MF = 'C_{15}H_{19}F_{2}N_{3}O'

ChemSpider 2D Image | 3,5-Difluoro-4-{[1-(2-methoxyethyl)-4-piperidinyl]amino}benzonitrile | C15H19F2N3O

3,5-Difluoro-4-{[1-(2-methoxyethyl)-4-piperidinyl]amino}benzonitrile

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID30491033

More details:






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

3,5-Difluor-4-{[1-(2-methoxyethyl)-4-piperidinyl]amino}benzonitril [German] [ACD/IUPAC Name]
3,5-Difluoro-4-{[1-(2-methoxyethyl)-4-piperidinyl]amino}benzonitrile [ACD/IUPAC Name]
3,5-Difluoro-4-{[1-(2-méthoxyéthyl)-4-pipéridinyl]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3,5-difluoro-4-[[1-(2-methoxyethyl)-4-piperidinyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 388.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 3.17
ACD/KOC (pH 7.4): 51.03
Polar Surface Area: 48 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

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