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| Name |
Propanenitrile,3-[(methylsulfonyl)oxy]- |
EINECS | N/A |
| CAS No. | 65885-27-0 | Density | 1.293 g/cm3 |
| PSA | 75.54000 | LogP | 0.95708 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H7NO3S | Boiling Point | 355.9 °C at 760 mmHg |
| Molecular Weight | 149.17 | Flash Point | 169.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methanesulfonicacid, 2-cyanoethyl ester (6CI);NSC 26358; |
Propanenitrile,3-[(methylsulfonyl)oxy]- Specification
The Propanenitrile,3-[(methylsulfonyl)oxy]-, with the CAS registry number 65885-27-0, has the molecular formula C4H7NO3S. In addition, this chemical's molecular weight is 149.1683. Its systematic name is called 2-cyanoethyl methanesulfonate.
Physical properties of Propanenitrile,3-[(methylsulfonyl)oxy]-: (1)ACD/LogP: -0.92; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.451; (5)Molar Refractivity: 31.06 cm3; (6)Molar Volume: 115.3 cm3; (7)Surface Tension: 47.2 dyne/cm; (8)Density: 1.293 g/cm3; (9)Flash Point: 169.1 °C; (10)Enthalpy of Vaporization: 60.11 kJ/mol; (11)Boiling Point: 355.9 °C at 760 mmHg; (12)Vapour Pressure: 3.02E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(OCCC#N)C
(2)InChI: InChI=1/C4H7NO3S/c1-9(6,7)8-4-2-3-5/h2,4H2,1H3
(3)InChIKey: XZXUHRRXUGMTRH-UHFFFAOYAL
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