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| Name |
2-Methyl-4-propyl-1,3-oxathiane |
EINECS | 261-699-8 |
| CAS No. | 67715-80-4 | Density | 0.937 g/cm3 |
| PSA | 34.53000 | LogP | 2.65460 |
| Solubility | INSOLUBLE IN WATER | Melting Point |
N/A |
| Formula | C8H16OS | Boiling Point | 226.5 ºC at 760 mmHg |
| Molecular Weight | 160.28 | Flash Point | 90.8 ºC |
| Transport Information | UN 1993 | Appearance | clear mobile liquid |
| Safety | 3/7-15-36-3/9/49-29/56 | Risk Codes | R10 |
| Molecular Structure |
|
Hazard Symbols | R10:; |
| Synonyms |
2-Methyl-4-propyl-1,3-oxathiane;2-Methyl-4-propyl-1.3-oxathiane; |
2-Methyl-4-propyl-1,3-oxathiane Chemical Properties
Molecular Structure of 2-Methyl-4-propyl-1,3-oxathiane (CAS NO.67715-80-4):
.gif)
IUPAC Name: 2-Methyl-4-propyl-1,3-oxathiane
Molecular Formula: C8H16OS
Molecular Weight: 160.28
FEMA: 3578
XLogP3-AA: 2.7
H-Bond Donor: 0
H-Bond Acceptor: 1
EINECS: 261-699-8
Index of Refraction: 1.46
Molar Refractivity: 46.88 cm3
Molar Volume: 171 cm3
Surface Tension: 30.9 dyne/cm
Density: 0.937 g/cm3
Flash Point: 90.8 °C
Enthalpy of Vaporization: 44.42 kJ/mol
Boiling Point: 226.5 °C at 760 mmHg
Vapour Pressure: 0.123 mmHg at 25 °C
Appearance: clear mobile liquid
Solubility: INSOLUBLE IN WATER
Product Categories: Flavor; Alphabetical Listings; Flavors and Fragrances; M-N
Canonical SMILES: CCCC1CCOC(S1)C
InChI: InChI=1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3
InChIKey: GKGOLPMYJJXRGD-UHFFFAOYSA-N
2-Methyl-4-propyl-1,3-oxathiane Safety Profile
Safety Information of 2-Methyl-4-propyl-1,3-oxathiane (CAS NO.67715-80-4):
Risk Statements: 10
R10:Flammable.
RIDADR: UN 1993
HazardClass: 3
PackingGroup: III
2-Methyl-4-propyl-1,3-oxathiane Specification
2-Methyl-4-propyl-1,3-oxathiane (CAS NO.67715-80-4), its Synonyms are 1,3-Oxathiane, 2-methyl-4-propyl- ; 1,3-Oxathiane, 2-methyl-4-propyl-, cis- ; 1,3-Oxathiane, 2-methyl-4-propyl-, trans- .
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