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Name |
Butane,1-[(isocyanomethyl)sulfonyl]- |
EINECS | N/A |
CAS No. | 36635-64-0 | Density | 1.135 g/cm3 |
PSA | 66.31000 | LogP | 1.80408 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11NO2S | Boiling Point | 324.9 °C at 760 mmHg |
Molecular Weight | 161.22 | Flash Point | 150.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
2-(Tert-butylsulfonyl)acetonitrile;2-(Tert-butylsulphonyl)acetonitrile; |
The Butane,1-[(isocyanomethyl)sulfonyl]-, with the CAS registry number 36635-64-0, is also known as 2-(Tert-butylsulfonyl)acetonitrile and 2-(Tert-butylsulphonyl)acetonitrile. This chemical's molecular formula is C6H11NO2S and molecular weight is 161.22. What's more, its systematic name is (Tert-butylsulfonyl)acetonitrile.
Physical properties about Butane,1-[(isocyanomethyl)sulfonyl]- are: (1)ACD/LogP: -0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.19; (4)ACD/LogD (pH 7.4): -0.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18.74; (8)ACD/KOC (pH 7.4): 18.74; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.31 Å2; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 38.58 cm3; (15)Molar Volume: 142 cm3; (16)Polarizability: 15.29×10-24 cm3; (17)Surface Tension: 40.1 dyne/cm; (18)Density: 1.135 g/cm3; (19)Flash Point: 150.3 °C; (20)Enthalpy of Vaporization: 56.7 kJ/mol; (21)Boiling Point: 324.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000238 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#CCS(=O)(=O)C(C)(C)C
(2) InChI: InChI=1/C6H11NO2S/c1-6(2,3)10(8,9)5-4-7/h5H2,1-3H3
(3) InChIKey: ZRCYCIRRPIYJOU-UHFFFAOYAN