Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 3-(2-Amino-1,1-difluoroethyl)tetrahydro-2H-pyran-3-ol | C7H13F2NO2

3-(2-Amino-1,1-difluoroethyl)tetrahydro-2H-pyran-3-ol

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID49558297

More details:

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

2H-Pyran-3-ol, 3-(2-amino-1,1-difluoroethyl)tetrahydro- [ACD/Index Name]
3-(2-Amino-1,1-difluorethyl)tetrahydro-2H-pyran-3-ol [German] [ACD/IUPAC Name]
3-(2-Amino-1,1-difluoroethyl)tetrahydro-2H-pyran-3-ol [ACD/IUPAC Name]
3-(2-Amino-1,1-difluoroéthyl)tétrahydro-2H-pyran-3-ol [French] [ACD/IUPAC Name]
1780857-58-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 306.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 139.1±27.9 °C
Index of Refraction: 1.466
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.66
Polar Surface Area: 55 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


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