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| Name |
1,3-Bis(hydroxyethylsulfonyl)propanol |
EINECS | N/A |
| CAS No. | 67006-34-2 | Density | 1.536 g/cm3 |
| PSA | 145.73000 | LogP | -0.32930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H16O7S2 | Boiling Point | 636.6 °C at 760 mmHg |
| Molecular Weight | 276.33 | Flash Point | 338.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Bis(b-hydroxyethylsulfonyl)-2-propanol;1,3-Bis[(2-hydroxyethyl)sulfonyl]-2-propanol;2-Propanol,1,3-bis[(2-hydroxyethyl)sulfonyl]-; |
1,3-Bis(hydroxyethylsulfonyl)propanol Chemical Properties
Systematic Name: 1-Propanol, 1,3-bis[(1-hydroxyethyl)sulfonyl]-
Synonyms of 1,3-Bis(hydroxyethylsulfonyl)propanol (CAS NO.67006-34-2): 1,3-Bis(b-hydroxyethylsulfonyl)-2-propanol ; 1,3-Bis[(2-hydroxyethyl)sulfonyl]-2-propanol
CAS NO: 67006-34-2
Molecular Formula: C7H16O7S2
Molecular Weight: 276.33
Molecular Structure: 
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 9
Polar Surface Area: 145.73 Å2
Index of Refraction: 1.542
Molar Refractivity: 56.62 cm3
Molar Volume: 179.7 cm3
Surface Tension: 69.6 dyne/cm
Density: 1.536 g/cm3
Flash Point: 338.8 °C
Enthalpy of Vaporization: 107.77 kJ/mol
Boiling Point: 636.6 °C at 760 mmHg
Vapour Pressure: 6.91E-19 mmHg at 25°C
SMILES: CC(O)S(=O)(=O)CCC(O)S(=O)(=O)C(C)O
InChI: InChI=1/C7H16O7S2/c1-5(8)15(11,12)4-3-7(10)16(13,14)6(2)9/h5-10H,3-4H2,1-2H3
InChIKey: MZMRDTBVWOZMAG-UHFFFAOYAY
Std. InChI: InChI=1S/C7H16O7S2/c1-5(8)15(11,12)4-3-7(10)16(13,14)6(2)9/h5-10H,3-4H2,1-2H3
Std. InChIKey: MZMRDTBVWOZMAG-UHFFFAOYSA-N
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