Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propenoic acid,3-(2,3-difluorophenyl)-, (2E)- |
EINECS | N/A |
CAS No. | 236746-13-7 | Density | 1.379 g/cm3 |
PSA | 37.30000 | LogP | 2.06260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6F2O2 | Boiling Point | 281.3 °C at 760 mmHg |
Molecular Weight | 184.142 | Flash Point | 124 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Difluorocinnamic acid; |
Article Data | 1 |
The 2-Propenoic acid,3-(2,3-difluorophenyl)-, (2E)-, with the CAS registry number of 236746-13-7, is also known as 2,3-Difluorocinnamic acid. This chemical's molecular formula is C9H6F2O2. What's more, its systematic name is (2E)-3-(2,3-Difluorophenyl)prop-2-enoic acid.
Physical properties about the 2-Propenoic acid,3-(2,3-difluorophenyl)-, (2E)- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.86; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 43.69 cm3; (14)Molar Volume: 133.4 cm3; (15)Surface Tension: 45.3 dyne/cm; (16)Density: 1.379 g/cm3; (17)Flash Point: 124 °C; (18)Enthalpy of Vaporization: 54.94 kJ/mol; (19)Boiling Point: 281.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0017 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(\C=C\C(=O)O)cccc1F
(2) InChI: InChI=1/C9H6F2O2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-5H,(H,12,13)/b5-4+
(3) InChIKey: NVQHKPLMLCHFSU-SNAWJCMRBF