Product Name

  • Name

    2-BIPHENYL-(3'-METHOXY)CARBOXYLIC ACID

  • EINECS
  • CAS No. 38087-96-6
  • Density 1.193 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H12O3
  • Boiling Point 372.6 °C at 760 mmHg
  • Molecular Weight 228.24
  • Flash Point 141.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38087-96-6 (2-BIPHENYL-(3'-METHOXY)CARBOXYLIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Biphenylcarboxylicacid, 3'-methoxy- (6CI,7CI);3'-Methoxy-1,1'-biphenyl-2-carboxylic acid;3'-Methoxybiphenyl-2-carboxylic acid;
  • PSA 46.53000
  • LogP 3.06040

[1,1'-Biphenyl]-2-carboxylicacid, 3'-methoxy- Specification

The [1,1'-Biphenyl]-2-carboxylicacid, 3'-methoxy- is an organic compound with the formula C14H12O3. The systematic name of this chemical is 3'-methoxybiphenyl-2-carboxylic acid. With the CAS registry number 38087-96-6, it is also named as 2-(3-Methoxyphenyl)benzoic acid.

Physical properties about [1,1'-Biphenyl]-2-carboxylicacid, 3'-methoxy- are: (1)ACD/LogP: 2.76; (2)ACD/LogD (pH 5.5): 1.14; (3)ACD/LogD (pH 7.4): -0.24; (4)ACD/BCF (pH 5.5): 1.76; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 18.05; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53 Å2; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 64.45 cm3; (14)Molar Volume: 191.2 cm3; (15)Polarizability: 25.55×10-24cm3; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.193 g/cm3; (18)Flash Point: 141.6 °C; (19)Enthalpy of Vaporization: 65.38 kJ/mol; (20)Boiling Point: 372.6 °C at 760 mmHg; (21)Vapour Pressure: 3.27E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2c(c1cc(OC)ccc1)cccc2
(2)InChI: InChI=1/C14H12O3/c1-17-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14(15)16/h2-9H,1H3,(H,15,16)
(3)InChIKey: RTAAHOXEHROLKE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H12O3/c1-17-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14(15)16/h2-9H,1H3,(H,15,16)
(5)Std. InChIKey: RTAAHOXEHROLKE-UHFFFAOYSA-N

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