

Ethyl 3-mercaptopropionate
Catalog No: FT-0653649
CAS No: 5466-06-8
- Chemical Name: Ethyl 3-mercaptopropionate
- Molecular Formula: C5H10O2S
- Molecular Weight: 134.193
- InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N
- InChI: InChI=1S/C5H10O2S/c1-2-7-5(6)3-4-8/h8H,2-4H2,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 5466-06-8 |
MF: | C5H10O2S |
Flash_Point: | 72.8±0.0 °C |
Product_Name: | Ethyl 3-mercaptopropanoate |
Density: | 1.0±0.1 g/cm3 |
FW: | 134.197 |
Bolling_Point: | 194.3±0.0 °C at 760 mmHg |
Refractive_Index: | 1.455 |
---|---|
Vapor_Pressure: | 0.4±0.3 mmHg at 25°C |
Flash_Point: | 72.8±0.0 °C |
LogP: | 1.40 |
Bolling_Point: | 194.3±0.0 °C at 760 mmHg |
PSA: | 65.10000 |
Molecular_Structure: | ['1 . Molar refractive index 3488 ', '2 . Molar volume (m3/mol)1285 ', '3 . Parachor (902K)3076 ', '4 . Surface tension 327 ', '5 . Polarizability (10 -24cm 3)1382'] |
Computational_Chemistry: | ['1 . XlogP 07 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 263 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 728 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
MF: | C5H10O2S |
Exact_Mass: | 134.040146 |
FW: | 134.197 |
Density: | 1.0±0.1 g/cm3 |
More_Info: | ['1 . Appearance 澄明Liquid ', '2 . Density(g/mL,25/4℃)107 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)74-75 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1464-1466 ', '8 . Flash point(ºC)72 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Safety_Statements: | S26-S36/37/39 |
---|---|
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2930909090 |
Risk_Statements(EU): | R36/37/38 |
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