Product Name

  • Name

    2-HEXYL-3-OXO-CYCLOPENTANECARBOXYLIC ACID, METHYL ESTER

  • EINECS 253-379-1
  • CAS No. 37172-53-5
  • Article Data3
  • CAS DataBase
  • Density 0.999 g/cm3
  • Solubility 186mg/L at 20.1℃
  • Melting Point
  • Formula C13H22O3
  • Boiling Point 308.6 °C at 760 mmHg
  • Molecular Weight 226.316
  • Flash Point 131.2 °C
  • Transport Information
  • Appearance clear mobile liquid AT 20?C
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 37172-53-5 (2-HEXYL-3-OXO-CYCLOPENTANECARBOXYLIC ACID, METHYL ESTER)
  • Hazard Symbols
  • Synonyms Methyl2-hexyl-3-oxocyclopentanecarboxylate;2-Hexyl-3-oxocyclopentanecarboxylic acid, methyl ester;
  • PSA 43.37000
  • LogP 2.72510

Cyclopentanecarboxylicacid, 2-hexyl-3-oxo-, methyl ester Specification

The Cyclopentanecarboxylicacid, 2-hexyl-3-oxo-, methyl ester, with the CAS registry number 37172-53-5, is also known as 2-Hexyl-3-oxocyclopentanecarboxylic acid, methyl ester. Its EINECS number is 253-379-1. This chemical's molecular formula is C13H22O3 and molecular weight is 226.31. What's more, its systematic name is methyl 2-hexyl-3-oxocyclopentanecarboxylate. 

Physical properties of Cyclopentanecarboxylicacid, 2-hexyl-3-oxo-, methyl ester are: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.67; (4)ACD/LogD (pH 7.4): 2.67; (5)ACD/BCF (pH 5.5): 63.19; (6)ACD/BCF (pH 7.4): 63.19; (7)ACD/KOC (pH 5.5): 676.9; (8)ACD/KOC (pH 7.4): 676.9; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 61.99 cm3; (15)Molar Volume: 226.4 cm3; (16)Polarizability: 24.57×10-24 cm3; (17)Surface Tension: 34.2 dyne/cm; (18)Density: 0.999 g/cm3; (19)Flash Point: 131.2 °C; (20)Enthalpy of Vaporization: 54.92 kJ/mol; (21)Boiling Point: 308.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000675 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(OC)C1C(C(=O)CC1)CCCCCC
(2)InChI: InChI=1/C13H22O3/c1-3-4-5-6-7-10-11(13(15)16-2)8-9-12(10)14/h10-11H,3-9H2,1-2H3
(3)InChIKey: IPWBXORAIBJDDQ-UHFFFAOYAH

Post buying leads

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