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9-Hexadecenoic acid,(9Z)-

  • Name 9-Hexadecenoic acid,(9Z)-
  • EINECS206-765-9
  • CAS No. 373-49-9
  • Density0.905 g/cm3
  • PSA37.30000
  • LogP5.32830
  • SolubilityN/A
  • Melting Point0.5 °C
  • FormulaC16H30O2
  • Boiling Point363.6 °C at 760 mmHg
  • Molecular Weight254.413
  • Flash Point239.2 °C
  • Transport InformationN/A
  • Appearanceclear liquid
  • Safety37/39-26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 373-49-9 (PALMITOLEIC ACID)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data23

9-Hexadecenoic acid,(9Z)- Specification

The 9-Hexadecenoic acid,(9Z)- is an organic compound with the formula C16H30O2. The IUPAC name of this chemical is hexadec-9-enoic acid. With the CAS registry number 373-49-9, it is also named as (E)-Palmitoleic acid. The product's categories are Biochemistry; Higher Fatty Acids & Higher Alcohols; Unsaturated Higher Fatty Acids.

Physical properties about 9-Hexadecenoic acid,(9Z)- are: (1)ACD/LogP: 6.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.84; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 10353.88; (6)ACD/BCF (pH 7.4): 166.04; (7)ACD/KOC (pH 5.5): 15448.68; (8)ACD/KOC (pH 7.4): 247.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 77.79 cm3; (15)Molar Volume: 280.8 cm3; (16)Polarizability: 30.84×10-24cm3; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 0.905 g/cm3; (19)Flash Point: 239.2 °C; (20)Enthalpy of Vaporization: 66.96 kJ/mol; (21)Boiling Point: 363.6 °C at 760 mmHg; (22)Vapour Pressure: 2.82E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCCCCCC\C=C/CCCCCC
(2)InChI: InChI=1/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
(3)InChIKey: SECPZKHBENQXJG-FPLPWBNLBE
(4)Std. InChI: InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
(5)Std. InChIKey: SECPZKHBENQXJG-FPLPWBNLSA-N

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