Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | (2E)-[3-(Trifluoromethyl)cyclohexylidene]acetic acid | C9H11F3O2

(2E)-[3-(Trifluoromethyl)cyclohexylidene]acetic acid

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID65024603

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[3-(Trifluormethyl)cyclohexyliden]essigsäure [German] [ACD/IUPAC Name]
(2E)-[3-(Trifluoromethyl)cyclohexylidene]acetic acid [ACD/IUPAC Name]
(E)-2-(3-(trifluoromethyl)cyclohexylidene)acetic acid
1344824-71-0 [RN]
Acetic acid, 2-[3-(trifluoromethyl)cyclohexylidene]-, (2E)- [ACD/Index Name]
Acide (2E)-[3-(trifluorométhyl)cyclohexylidène]acétique [French] [ACD/IUPAC Name]
2-[(1E)-3-(trifluoromethyl)cyclohexylidene]acetic acid
2-[(1Z)-3-(trifluoromethyl)cyclohexylidene]acetic acid
MFCD20410349
MFCD31615646

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

Density: 1.4±0.1 g/cm3
Boiling Point: 273.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.4±6.0 kJ/mol
Flash Point: 119.4±25.9 °C
Index of Refraction: 1.505
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 20.36
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 151.4±3.0 cm3

Click to predict properties on the Chemicalize site


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