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84989-41-3

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Basic Information
CAS No.: 84989-41-3
Name: 2-Oxetanone,3-C12-16-alkyl-4-C13-17-alkylidene derivs.
Molecular Structure:
Molecular Structure of 84989-41-3 (2-Oxetanone,3-C12-16-alkyl-4-C13-17-alkylidene derivs.)
Formula: C32H60O2
Molecular Weight: 476.8176
Synonyms: N/A
EINECS: 284-932-5
Density: 0.906g/cm3
Melting Point: N/A
Boiling Point: 584.2°Cat760mmHg
Flash Point: 245.7°C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 26.30000
LogP: 11.22570
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Chemistry

Molecular Structure of 2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives (CAS No.84989-41-3):
 
Molecular Formula: C32H60O2 
Molecular Weight: 476.8176
CAS No: 84989-41-3
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 26
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.488
Molar Refractivity: 151.6 cm3
Molar Volume: 525.9 cm3
Surface Tension: 36.1 dyne/cm
Density: 0.906 g/cm3
Flash Point: 245.7 °C
Enthalpy of Vaporization: 87.29 kJ/mol
Boiling Point: 584.2 °C at 760 mmHg
Vapour Pressure: 1.24E-13 mmHg at 25°C
IUPAC Name: (4Z)-4-Pentadecylidene-3-tetradecyloxetan-2-one 
InChI: InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30(32(33)
34-31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3/b31-29-
InChIKey: BKSVJFGDPOUPBY-YCNYHXFESA-N

Specification

  2-Oxetanone 3-C12-16-alkyl-4-C13-17-alkylidene derivatives (CAS No.84989-41-3), it also can be called 2-Oxetanone, 4-pentadecylidene-3-tetradecyl- ; 4-Pentadecylidene-3-tetradecyloxetan-2-one .