The Acetic acid,2-(4-butoxyphenoxy)- with CAS registry number of 38559-81-8 is also known as (4-Butoxyphenoxy)acetic acid. The IUPAC name is 2-(4-Butoxyphenoxy)acetic acid. Its EINECS registry number is 253-999-2. In addition, the formula is C12H16O4 and the molecular weight is 224.25.
Physical properties about Acetic acid,2-(4-butoxyphenoxy)- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.65; (4)ACD/LogD (pH 7.4): -0.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.11; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 44.76Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 59.7 cm3; (15)Molar Volume: 198 cm3; (16)Polarizability: 23.66×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.132 g/cm3; (19)Flash Point: 137.3 °C; (20)Enthalpy of Vaporization: 64.39 kJ/mol; (21)Boiling Point: 364.1 °C at 760 mmHg; (22)Vapour Pressure: 6.11E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)COc1ccc(OCCCC)cc1
2. InChI: InChI=1/C12H16O4/c1-2-3-8-15-10-4-6-11(7-5-10)16-9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14)
3. InChIKey: CKROMSAARMUYAQ-UHFFFAOYAJ
4. Std. InChI: InChI=1S/C12H16O4/c1-2-3-8-15-10-4-6-11(7-5-10)16-9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14)
5. Std. InChIKey: CKROMSAARMUYAQ-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View