Product Name

  • Name

    2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, methyl ester

  • EINECS
  • CAS No. 35490-07-4
  • Article Data17
  • CAS DataBase
  • Density 1.107 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12O3
  • Boiling Point 254.9 °C at 760 mmHg
  • Molecular Weight 168.192
  • Flash Point 107.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35490-07-4 (2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, methyl ester)
  • Hazard Symbols
  • Synonyms Methyl 2-methyl-4-oxocyclohex-2-enecarboxylate;
  • PSA 43.37000
  • LogP 1.08480

2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, methyl ester Specification

The 2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, methyl ester has the CAS registry number 35490-07-4. This chemical's molecular formula is C9H12O3 and molecular weight is 168.19. What's more, its systematic name is methyl 2-methyl-4-oxo-cyclohex-2-ene-1-carboxylate.

Physical properties of 2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, methyl ester are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.81; (6)ACD/BCF (pH 7.4): 1.81; (7)ACD/KOC (pH 5.5): 53.19; (8)ACD/KOC (pH 7.4): 53.19; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 43.05 cm3; (15)Molar Volume: 151.8 cm3; (16)Polarizability: 17.06×10-24cm3; (17)Surface Tension: 36.5 dyne/cm; (18)Density: 1.107 g/cm3; (19)Flash Point: 107.6 °C; (20)Enthalpy of Vaporization: 49.23 kJ/mol; (21)Boiling Point: 254.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0168 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1=CC(=O)CCC1C(=O)OC
(2)InChI: InChI=1S/C9H12O3/c1-6-5-7(10)3-4-8(6)9(11)12-2/h5,8H,3-4H2,1-2H3
(3)InChIKey: AGOJIHXCXNTMPM-UHFFFAOYSA-N

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