Names | |
---|---|
Preferred IUPAC name
(Methylsulfanyl)methane
[3]
|
|
Other names | |
Identifiers | |
|
|
3D model (
JSmol)
|
|
1696847 | |
ChEBI | |
ChEMBL | |
ChemSpider |
|
ECHA InfoCard | 100.000.770 |
EC Number |
|
KEGG |
|
MeSH | dimethyl+sulfide |
PubChem
CID
|
|
RTECS number |
|
UNII | |
UN number | 1164 |
CompTox Dashboard
(EPA)
|
|
|
|
|
|
Properties | |
(CH3)2S | |
Molar mass | 62.13 g·mol−1 |
Appearance | Colourless liquid |
Odor | Stench: cabbage, sulfurous, unpleasant |
Density | 0.846 g·cm−3 |
Melting point | −98 °C; −145 °F; 175 K |
Boiling point | 35 to 41 °C; 95 to 106 °F; 308 to 314 K |
log P | 0.977 |
Vapor pressure | 53.7 kPa (at 20 °C) |
−44.9×10−6 cm3/mol | |
Refractive index (
n
D)
|
1.435 |
Thermochemistry | |
Std enthalpy of formation (ΔfH⦵298) |
−63.9 to −66.9 kJ⋅mol−1 |
Std enthalpy of combustion (ΔcH⦵298) |
−2.1812 to −2.1818 MJ⋅mol−1 |
Hazards | |
GHS labelling: | |
Danger | |
H225, H315, H318, H335 | |
P210, P261, P280, P305+P351+P338 | |
Flash point | −36 °C (−33 °F; 237 K) |
206 °C (403 °F; 479 K) | |
Explosive limits | 19.7%[clarification needed] |
Safety data sheet (SDS) | osha.gov |
Related compounds | |
Related
chalcogenides
|
|
Related compounds
|
|
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Names | |
---|---|
Preferred IUPAC name
(Methylsulfanyl)methane
[3]
|
|
Other names | |
Identifiers | |
|
|
3D model (
JSmol)
|
|
1696847 | |
ChEBI | |
ChEMBL | |
ChemSpider |
|
ECHA InfoCard | 100.000.770 |
EC Number |
|
KEGG |
|
MeSH | dimethyl+sulfide |
PubChem
CID
|
|
RTECS number |
|
UNII | |
UN number | 1164 |
CompTox Dashboard
(EPA)
|
|
|
|
|
|
Properties | |
(CH3)2S | |
Molar mass | 62.13 g·mol−1 |
Appearance | Colourless liquid |
Odor | Stench: cabbage, sulfurous, unpleasant |
Density | 0.846 g·cm−3 |
Melting point | −98 °C; −145 °F; 175 K |
Boiling point | 35 to 41 °C; 95 to 106 °F; 308 to 314 K |
log P | 0.977 |
Vapor pressure | 53.7 kPa (at 20 °C) |
−44.9×10−6 cm3/mol | |
Refractive index (
n
D)
|
1.435 |
Thermochemistry | |
Std enthalpy of formation (ΔfH⦵298) |
−63.9 to −66.9 kJ⋅mol−1 |
Std enthalpy of combustion (ΔcH⦵298) |
−2.1812 to −2.1818 MJ⋅mol−1 |
Hazards | |
GHS labelling: | |
Danger | |
H225, H315, H318, H335 | |
P210, P261, P280, P305+P351+P338 | |
Flash point | −36 °C (−33 °F; 237 K) |
206 °C (403 °F; 479 K) | |
Explosive limits | 19.7%[clarification needed] |
Safety data sheet (SDS) | osha.gov |
Related compounds | |
Related
chalcogenides
|
|
Related compounds
|
|
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|