Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 3-(3,3,3-Trifluoropropyl)bicyclo[1.1.1]pentane-1-carboxylic acid | C9H11F3O2

3-(3,3,3-Trifluoropropyl)bicyclo[1.1.1]pentane-1-carboxylic acid

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID74781147

More details:

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

3-(3,3,3-Trifluoropropyl)bicyclo[1.1.1]pentane-1-carboxylic acid [ACD/IUPAC Name]
3-(3,3,3-Trifluorpropyl)bicyclo[1.1.1]pentan-1-carbonsäure [German] [ACD/IUPAC Name]
Acide 3-(3,3,3-trifluoropropyl)bicyclo[1.1.1]pentane-1-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(3,3,3-trifluoropropyl)- [ACD/Index Name]
2287317-07-9 [RN]
MFCD32874345

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

Density: 1.5±0.1 g/cm3
Boiling Point: 234.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 51.9±6.0 kJ/mol
Flash Point: 95.4±25.9 °C
Index of Refraction: 1.495
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 23.65
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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