ChemSpider 2D Image | N,N'-Bis[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2,6-pyridinedicarboxamide | C27H31F2N5O2

N,N'-Bis[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2,6-pyridinedicarboxamide

  • Molecular FormulaC27H31F2N5O2
  • Average mass495.564 Da
  • Monoisotopic mass495.244568 Da
  • ChemSpider ID70196956

More details:

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

2,6-Pyridinedicarboxamide, N2,N6-bis[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis[2-(diméthylamino)-2-(3-fluorophényl)éthyl]-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]
N,N'-Bis[2-(dimethylamino)-2-(3-fluorphenyl)ethyl]-2,6-pyridindicarboxamid [German] [ACD/IUPAC 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: 669.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.7±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 135.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 16.79
ACD/KOC (pH 7.4): 182.07
Polar Surface Area: 78 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 408.2±3.0 cm3

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