Found 318 results

Search term: MF = 'C_{8}H_{15}F_{2}N_{3}O'
ChemSpider 2D Image | N'-[2-(2,2-Difluoroethoxy)ethyl]-1-azetidinecarboximidamide | C8H15F2N3O

N'-[2-(2,2-Difluoroethoxy)ethyl]-1-azetidinecarboximidamide

  • Molecular FormulaC8H15F2N3O
  • Average mass207.221 Da
  • Monoisotopic mass207.118317 Da
  • ChemSpider ID57992125

More details:

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

1-Azetidinecarboximidamide, N'-[2-(2,2-difluoroethoxy)ethyl]- [ACD/Index Name]
N'-[2-(2,2-Difluorethoxy)ethyl]-1-azetidincarboximidamid [German] [ACD/IUPAC Name]
N'-[2-(2,2-Difluoroethoxy)ethyl]-1-azetidinecarboximidamide [ACD/IUPAC Name]
N'-[2-(2,2-Difluoroéthoxy)éthyl]-1-azétidinecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.3±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 46.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 157.5±7.0 cm3

Click to predict properties on the Chemicalize site


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