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Name |
4-Propionylphenoxyacetic acid |
EINECS | N/A |
CAS No. | 6501-31-1 | Density | 1.206 g/cm3 |
PSA | 63.60000 | LogP | 1.74270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12O4 | Boiling Point | 388.8 °C at 760 mmHg |
Molecular Weight | 208.214 | Flash Point | 153.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, (p-propionylphenoxy)- (6CI,8CI);Acetic acid,[4-(1-oxopropyl)phenoxy]- (9CI);4-Propionylphenoxyacetic acid;p-Propionylphenoxyaceticacid; |
Article Data | 5 |
The systematic name of 4-Propionylphenoxyacetic acid is (4-propanoylphenoxy)acetic acid. With the CAS registry number 6501-31-1, it is also named as Aceticacid, 2-[4-(1-oxopropyl)phenoxy]-. In addition, its molecular formula is C11H12O4 and its molecular weight is 208.2106.
The other characteristics of 4-Propionylphenoxyacetic acid can be summarized as: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -2.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 53.78 cm3; (15)Molar Volume: 172.6 cm3; (16)Polarizability: 21.32×10-24cm3; (17)Surface Tension: 46.4 dyne/cm; (18)Density: 1.206 g/cm3; (19)Flash Point: 153.8 °C; (20)Enthalpy of Vaporization: 67.3 kJ/mol; (21)Boiling Point: 388.8 °C at 760 mmHg; (22)Vapour Pressure: 9.64E-07 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(c1ccc(OCC(=O)O)cc1)CC
(2)InChI: InChI=1/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14)
(3)InChIKey: FBTYYZZUMRUNGH-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14)
(5)Std. InChIKey: FBTYYZZUMRUNGH-UHFFFAOYSA-N