Product Name

  • Name

    OCTYLDODECYL NEOPENTANOATE

  • EINECS
  • CAS No. 158567-66-9
  • Density 0.9±0.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C25H50O2
  • Boiling Point 412.3±13.0 °C at 760 mmHg
  • Molecular Weight 382.66
  • Flash Point 217.5±11.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 158567-66-9 (OCTYLDODECYL NEOPENTANOATE)
  • Hazard Symbols
  • Synonyms 2-Octyldodecylneopentanoate;Neolite 200P;
  • PSA 26.30000
  • LogP 8.47330

Octyldodecyl neopentanoate Specification

The Octyldodecyl neopentanoate, with the CAS registry number 158567-66-9, is also known as 2-Octyldodecylneopentanoate. This chemical's molecular formula is C25H50O2 and molecular weight is 382.66. What's more, its systematic name is Icosyl pivalate.

Physical properties of Octyldodecyl neopentanoate are: (1)ACD/LogP: 11.50±0.22 # of Rule of 5 Violations: 1; (2)ACD/LogD (pH 5.5): 11.50; (3)ACD/LogD (pH 7.4): 11.50; (4)ACD/BCF (pH 5.5): 1000000.00; (5)ACD/BCF (pH 7.4): 1000000.00; (6)ACD/KOC (pH 5.5): 10000000.00; (7)ACD/KOC (pH 7.4): 10000000.00; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 21; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 119.6±0.3 cm3; (14)Molar Volume: 444.7±3.0 cm3; (15)Polarizability: 47.4±0.5×10-24cm3; (16)Surface Tension: 30.7±3.0 dyne/cm; (17)Density: 0.9±0.1 g/cm3; (18)Flash Point: 217.5±11.1 °C; (19)Enthalpy of Vaporization: 66.5±3.0 kJ/mol; (20)Boiling Point: 412.3±13.0 °C at 760 mmHg; (21)Vapour Pressure: 0.0±1.0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCCCCCCCCCOC(=O)C(C)(C)C
(2)Std. InChI: InChI=1S/C25H50O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24(26)25(2,3)4/h5-23H2,1-4H3
(3)Std. InChIKey: QAXGTPGDWBZJHI-UHFFFAOYSA-N

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