4-Pentenoic acid,4,5,5-trifluoro- supplier

Name
4,5,5-TRIFLUOROPENT-4-ENOIC ACID
EINECS
CAS No. 110003-22-0
Density 1.336 g/cm³
Solubility
Melting Point
Formula C₅H₅F₃O₂
Boiling Point 205.1 °C at 760 mmHg
Molecular Weight 154.089
Flash Point 77.9 °C
Transport Information UN 3265
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 4,5,5-TRIFLUORO-4-PENTENOIC ACID;4,5,5-TRIFLUOROPENT-4-ENOIC ACID;4,5,5-Trifluoropent-4-enoic acid 97%;4,5,5-Trifluoropent-4-enoicacid97%;4-pentenoic acid, 4,5,5-trifluoro-
PSA 37.30000
LogP 1.92880

4-Pentenoic acid,4,5,5-trifluoro- Specification

The 4-Pentenoic acid,4,5,5-trifluoro-, with the CAS registry number 110003-22-0, has the systematic name 4,5,5-trifluoropent-4-enoic acid. Its molecular formula is C₅H₅F₃O₂and its molecular weight is 154.09. However, this chemical is which should be kept cool and dry.

Other characteristics of the 4-Pentenoic acid,4,5,5-trifluoro- can be summarised as followings: (1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): -0.72; (5)ACD/BCF (pH 5.5): 1.89; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.26; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.385; (14)Molar Refractivity: 27.01 cm³; (15)Molar Volume: 115.2 cm³; (16)Polarizability: 10.7×10^-24cm³; (17)Surface Tension: 26.2 dyne/cm; (18)Density: 1.336 g/cm³; (19)Flash Point: 77.9 °C; (20)Enthalpy of Vaporization: 48.64 kJ/mol; (21)Boiling Point: 205.1 °C at 760 mmHg; (22)Vapour Pressure: 0.104 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure:
1.SMILES: F/C(F)=C(\F)CCC(=O)O
2.InChI: InChI=1/C5H5F3O2/c6-3(5(7)8)1-2-4(9)10/h1-2H2,(H,9,10)
3.InChIKey: YWHZHTHRRXAUFQ-UHFFFAOYAA

Product Name

4,5,5-TRIFLUOROPENT-4-ENOIC ACID

4-Pentenoic acid,4,5,5-trifluoro- Specification

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