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