-
Name
S-Methyl thiohexanoate
- EINECS 219-410-8
- CAS No. 2432-77-1
- Article Data4
- CAS DataBase
- Density 0.942g/cm3
- Solubility
- Melting Point
- Formula C7H14 O S
- Boiling Point 187.2°Cat760mmHg
- Molecular Weight 146.254
- Flash Point 60.5°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms S-Methylhexanethioate; S-Methyl thiohexanoate
- PSA 42.37000
- LogP 2.45630
S-Methyl thiohexanoate Chemical Properties
Molecular structure of S-Methyl thiohexanoate (CAS NO.2432-77-1) is:
Product Name: S-Methyl thiohexanoate
CAS Registry Number: 2432-77-1
IUPAC Name: S-methyl hexanethioate
Molecular Weight: 146.25046 [g/mol]
Molecular Formula: C7H14OS
XLogP3-AA: 2.6
H-Bond Donor: 0
H-Bond Acceptor: 1
EINECS: 219-410-8
Index of Refraction: 1.46
Molar Refractivity: 42.5 cm3
Molar Volume: 155.1 cm3
Surface Tension: 31 dyne/cm
Density: 0.942 g/cm3
Flash Point: 60.5 °C
Enthalpy of Vaporization: 42.34 kJ/mol
Boiling Point: 187.2 °C at 760 mmHg
Vapour Pressure: 0.638 mmHg at 25 °C
Canonical SMILES: CCCCCC(=O)SC
InChI: InChI=1S/C7H14OS/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3
InChIKey: AKGAHYLJHAOPKQ-UHFFFAOYSA-N
S-Methyl thiohexanoate Specification
S-Methyl thiohexanoate , its cas register number is 2432-77-1. It also can be called Methanethiol caproate ; Hexanethioic acid, S-methyl ester .
Related Products
- S-Methyl 2-methylthiobutyrate
- S-Methyl isovalerate
- S-Methyl methanethiolsulfonate
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- S-Methyl thiohexanoate
- S-Methyl thiopropionate
- S-Methylfenitrothion
- S-Methyl-L-Cysteine
- S-Methyl-L-cysteine sulfoxide
- S-Methylmethioninium chloride
- 2432-84-0
- 2432-87-3
- 2432-99-7
- 24330-52-7
- 2433-14-9
- 24331-94-0
- 24332-20-5
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- 24333-19-5
- 24334-19-8
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