Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 4-(2-Amino-1,1-difluoroethyl)tetrahydro-2H-pyran-4-ol | C7H13F2NO2

4-(2-Amino-1,1-difluoroethyl)tetrahydro-2H-pyran-4-ol

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID49558296

More details:

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

2H-Pyran-4-ol, 4-(2-amino-1,1-difluoroethyl)tetrahydro- [ACD/Index Name]
4-(2-Amino-1,1-difluorethyl)tetrahydro-2H-pyran-4-ol [German] [ACD/IUPAC Name]
4-(2-Amino-1,1-difluoroethyl)tetrahydro-2H-pyran-4-ol [ACD/IUPAC Name]
4-(2-Amino-1,1-difluoroéthyl)tétrahydro-2H-pyran-4-ol [French] [ACD/IUPAC Name]
1785397-53-6 [RN]
4-(2-amino-1,1-difluoroethyl)oxan-4-ol
MFCD31451926

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

Density: 1.3±0.1 g/cm3
Boiling Point: 303.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.0±6.0 kJ/mol
Flash Point: 137.2±26.5 °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: -0.34
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.43
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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