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Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 3-[(Difluoromethoxy)methyl]tetrahydro-2H-pyran-3-amine | C7H13F2NO2

3-[(Difluoromethoxy)methyl]tetrahydro-2H-pyran-3-amine

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID45406523

More details:

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

2H-Pyran-3-amine, 3-[(difluoromethoxy)methyl]tetrahydro- [ACD/Index Name]
3-[(Difluormethoxy)methyl]tetrahydro-2H-pyran-3-amin [German] [ACD/IUPAC Name]
3-[(Difluoromethoxy)methyl]tetrahydro-2H-pyran-3-amine [ACD/IUPAC Name]
3-[(Difluorométhoxy)méthyl]tétrahydro-2H-pyran-3-amine [French] [ACD/IUPAC Name]
1779403-10-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 199.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 74.4±27.3 °C
Index of Refraction: 1.412
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.56
Polar Surface Area: 44 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


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