ChemSpider 2D Image | N-[3-(Tetrahydro-2H-pyran-4-ylmethoxy)propyl]-3-(trifluoromethyl)-2-pyridinamine | C15H21F3N2O2

N-[3-(Tetrahydro-2H-pyran-4-ylmethoxy)propyl]-3-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30470035

More details:

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

2-Pyridinamine, N-[3-[(tetrahydro-2H-pyran-4-yl)methoxy]propyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[3-(Tetrahydro-2H-pyran-4-ylmethoxy)propyl]-3-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-[3-(Tetrahydro-2H-pyran-4-ylmethoxy)propyl]-3-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-[3-(Tétrahydro-2H-pyran-4-ylméthoxy)propyl]-3-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-[3-(OXAN-4-YLMETHOXY)PROPYL]-3-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE
N-{3-[(OXAN-4-YL)METHOXY]PROPYL}-3-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.01
ACD/KOC (pH 5.5): 1515.06
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.34
ACD/KOC (pH 7.4): 1578.77
Polar Surface Area: 43 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 265.0±3.0 cm3

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