Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Propanoic acid,2-phenoxy-, (2S)- |
EINECS | 213-370-5 |
CAS No. | 1912-23-8 | Density | 1.174 g/cm3 |
PSA | 46.53000 | LogP | 1.53850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10O3 | Boiling Point | 265 °C at 760 mmHg |
Molecular Weight | 166.177 | Flash Point | 112.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(-)-2-Phenoxypropionic acid;Propionic acid, 2-phenoxy-, L-(-)- (8CI);Propanoicacid, 2-phenoxy-, (S)-;(-)-2-Phenoxypropanoic acid;(S)-(-)-2-Phenoxypropanoic acid;(S)-2-Phenoxypropanoic acid;S-2-Phenoxypropionic acid; |
Article Data | 18 |
The Propanoic acid,2-phenoxy-, (2S)-, with the CAS registry number 1912-23-8, is also known as S-2-Phenoxypropionic acid.This chemical's molecular formula is C9H10O3 and molecular weight is 166.17. What's more, its systematic name is (2S)-2-Phenoxypropanoic acid.
Physical properties about Propanoic acid,2-phenoxy-, (2S)-: (1) ACD/LogP: 1.69; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1.06; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 3; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 3; (10) Polar Surface Area: 35.53 Å2; (11) Index of Refraction: 1.53; (12) Molar Refractivity: 43.72 cm3; (13) Molar Volume: 141.4 cm3; (14) Surface Tension: 43.2 dyne/cm; (15) Density: 1.174 g/cm3; (16) Flash Point: 112.7 °C; (17) Enthalpy of Vaporization: 53.13 kJ/mol; (18) Boiling Point: 265 °C at 760 mmHg; (19) Vapour Pressure: 0.00471 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](Oc1ccccc1)C
(2) InChI: InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m0/s1
(3) InChIKey: SXERGJJQSKIUIC-ZETCQYMHBJ