Found 108 results

Search term: MF = 'C_{11}H_{9}F_{3}O_{4}S'
ChemSpider 2D Image | (3E)-4-{3-[(Trifluoromethyl)sulfonyl]phenyl}-3-butenoic acid | C11H9F3O4S

(3E)-4-{3-[(Trifluoromethyl)sulfonyl]phenyl}-3-butenoic acid

  • Molecular FormulaC11H9F3O4S
  • Average mass294.247 Da
  • Monoisotopic mass294.017365 Da
  • ChemSpider ID98440496

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-{3-[(Trifluormethyl)sulfonyl]phenyl}-3-butensäure [German] [ACD/IUPAC Name]
(3E)-4-{3-[(Trifluoromethyl)sulfonyl]phenyl}-3-butenoic acid [ACD/IUPAC Name]
3-Butenoic acid, 4-[3-[(trifluoromethyl)sulfonyl]phenyl]-, (3E)- [ACD/Index Name]
Acide (3E)-4-{3-[(trifluorométhyl)sulfonyl]phényl}-3-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 25.48
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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