Found 416 results

Search term: MF = 'C_{8}H_{13}F_{2}N'
ChemSpider 2D Image | 4-(Difluoromethyl)quinuclidine | C8H13F2N

4-(Difluoromethyl)quinuclidine

  • Molecular FormulaC8H13F2N
  • Average mass161.192 Da
  • Monoisotopic mass161.101608 Da
  • ChemSpider ID24196671

More details:

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

1-Azabicyclo[2.2.2]octane, 4-(difluoromethyl)- [ACD/Index Name]
4-(Difluormethyl)chinuclidin [German] [ACD/IUPAC Name]
4-(Difluoromethyl)quinuclidine [ACD/IUPAC Name]
4-(Difluorométhyl)quinuclidine [French] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octane, 4-(difluoromethyl)- (9CI)
4-(DIFLUOROMETHYL)-1-AZABICYCLO[2.2.2]OCTANE
775575-18-3 [RN]
MFCD18806545

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

Density: 1.1±0.1 g/cm3
Boiling Point: 167.6±15.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 55.2±20.4 °C
Index of Refraction: 1.465
Molar Refractivity: 39.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 3 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 29.6±5.0 dyne/cm
Molar Volume: 141.6±5.0 cm3

Click to predict properties on the Chemicalize site


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