Found 950 results

Search term: MF = 'C_{11}H_{19}F_{2}N'
ChemSpider 2D Image | 4-[Cyclobutyl(difluoro)methyl]azepane | C11H19F2N

4-[Cyclobutyl(difluoro)methyl]azepane

  • Molecular FormulaC11H19F2N
  • Average mass203.272 Da
  • Monoisotopic mass203.148560 Da
  • ChemSpider ID49576899

More details:

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

1H-Azepine, 4-(cyclobutyldifluoromethyl)hexahydro- [ACD/Index Name]
4-[Cyclobutyl(difluor)methyl]azepan [German] [ACD/IUPAC Name]
4-[Cyclobutyl(difluoro)methyl]azepane [ACD/IUPAC Name]
4-[Cyclobutyl(difluoro)méthyl]azépane [French] [ACD/IUPAC Name]
1783633-85-1 [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: 254.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.5±20.4 °C
Index of Refraction: 1.457
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


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