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Methyl (E)-non-3-enoate

  • Name Methyl (E)-non-3-enoate
  • EINECS236-786-9
  • CAS No. 36781-67-6
  • Density0.892 g/cm3
  • PSA26.30000
  • LogP2.68600
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC10H18O2
  • Boiling Point212.7 °C at 760 mmHg
  • Molecular Weight170.252
  • Flash Point88.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 36781-67-6 (FEMA 3710)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

Methyl (E)-non-3-enoate Specification

The Methyl (E)-non-3-enoate is an organic compound with the formula C10H18O2. The IUPAC name of this chemical is methyl (E)-Non-3-enoate. With the CAS registry number 36781-67-6, it is also named as 3-Nonenoic acid, methyl ester. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.

Physical properties about Methyl (E)-non-3-enoate are: (1)ACD/LogP: 3.65; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.439; (6)Molar Refractivity: 50.21 cm3; (7)Molar Volume: 190.6 cm3; (8)Polarizability: 19.9×10-24 cm3; (9)Surface Tension: 28.8 dyne/cm; (10)Density: 0.892 g/cm3; (11)Flash Point: 88.3 °C; (12)Enthalpy of Vaporization: 44.9 kJ/mol; (13)Boiling Point: 212.7 °C at 760 mmHg; (14)Vapour Pressure: 0.171 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7+
(2)InChIKey: MTDCXFZGUVZRSQ-BQYQJAHWBV
(3)Std. InChI: InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7+
(4)Std. InChIKey: MTDCXFZGUVZRSQ-BQYQJAHWSA-N

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