Product Name

  • Name

    Isooctyl acetate

  • EINECS 250-701-2
  • CAS No. 31565-19-2
  • Density 0.872 g/cm3
  • Solubility
  • Melting Point -92ºC
  • Formula C10H20O2
  • Boiling Point 195.7 °C at 760 mmHg
  • Molecular Weight 172.27
  • Flash Point 71.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 31565-19-2 (Isooctyl acetate)
  • Hazard Symbols
  • Synonyms Isooctanol,acetate (8CI);Isooctyl alcohol, acetate (6CI,7CI);Isooctyl acetate;
  • PSA
  • LogP

Acetic acid, isooctylester Specification

This chemical is called Acetic acid, isooctylester, and its systematic name is 6-Methylheptyl acetate. With the molecular formula of C10H20O2, its molecular weight is 172.27. The CAS registry number of the chemical is 31565-19-2. 

Other characteristics of Acetic acid, isooctylester can be summarised as followings: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 390.38; (6)ACD/BCF (pH 7.4): 390.38; (7)ACD/KOC (pH 5.5): 2492.26; (8)ACD/KOC (pH 7.4): 2492.26; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 50.11 cm3; (15)Molar Volume: 197.4 cm3; (16)Polarizability: 19.86×10-24cm3; (17)Surface Tension: 27.4 dyne/cm; (18)Density: 0.872 g/cm3; (19)Flash Point: 71.4 °C; (20)Enthalpy of Vaporization: 43.19 kJ/mol; (21)Boiling Point: 195.7 °C at 760 mmHg; (22)Vapour Pressure: 0.413 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCCCCCC(C)C)C
2.InChI: InChI=1/C10H20O2/c1-9(2)7-5-4-6-8-12-10(3)11/h9H,4-8H2,1-3H3
3.InChIKey: DICUPLXUNISGAQ-UHFFFAOYAC
4.Std. InChI: InChI=1S/C10H20O2/c1-9(2)7-5-4-6-8-12-10(3)11/h9H,4-8H2,1-3H3
5.Std. InChIKey: DICUPLXUNISGAQ-UHFFFAOYSA-N

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