Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

[1,1'-Biphenyl]-3-carboxylicacid, 4'-methoxy-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

[1,1'-Biphenyl]-3-carboxylicacid, 4'-methoxy-

EINECS N/A
CAS No. 725-05-3 Density 1.193 g/cm3
PSA 46.53000 LogP 3.06040
Solubility N/A Melting Point 202-203 °C(Solv: acetic acid (64-19-7))
Formula C14H12O3 Boiling Point 424.6 °C at 760 mmHg
Molecular Weight 228.247 Flash Point 164.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 725-05-3 (4'-METHOXY-BIPHENYL-3-CARBOXYLIC ACID) Hazard Symbols Xi
Synonyms

3-Biphenylcarboxylicacid, 4'-methoxy- (7CI,8CI);3-(4-Methoxyphenyl)benzoic acid;4'-methoxybiphenyl-3-carboxylic acid;[1,1'-Biphenyl]-3-carboxylic acid, 4'-methoxy-;4'-Methoxybiphenyl-3-carboxylic acid;

 

[1,1'-Biphenyl]-3-carboxylicacid, 4'-methoxy- Specification

The [1,1'-Biphenyl]-3-carboxylicacid, 4'-methoxy-, with the CAS registry number 725-05-3, has the systematic name of 4'-methoxybiphenyl-3-carboxylic acid. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C14H12O3.

The characteristics of [1,1'-Biphenyl]-3-carboxylicacid, 4'-methoxy- are as followings: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 0.76; (5)ACD/BCF (pH 5.5): 15.31; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 100.74; (8)ACD/KOC (pH 7.4): 2.94; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 64.45 cm3; (15)Molar Volume: 191.2 cm3; (16)Polarizability: 25.55×10-24cm3; (17)Surface Tension: 46.5 dyne/cm; (18)Density: 1.193 g/cm3; (19)Flash Point: 164.9 °C; (20)Enthalpy of Vaporization: 71.6 kJ/mol; (21)Boiling Point: 424.6 °C at 760 mmHg; (22)Vapour Pressure: 5.74E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c2cc(c1ccc(OC)cc1)ccc2
(2)InChI: InChI=1/C14H12O3/c1-17-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(15)16/h2-9H,1H3,(H,15,16)
(3)InChIKey: VWDMBLJBLIUXFS-UHFFFAOYAE

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 725-05-3