-
Name
3-CHLORO-PROPANE-1-SULFONIC ACID TERT-BUTYLAMIDE
- EINECS
- CAS No. 63132-85-4
- Article Data22
- CAS DataBase
- Density 1.153g/cm3
- Solubility
- Melting Point 70-72 °C(Solv: hexane (110-54-3))
- Formula C7H16 Cl N O2 S
- Boiling Point 293.735oC at 760 mmHg
- Molecular Weight 213.72500
- Flash Point 131.446oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Chloro-N-(1,1-dimethylethyl)-1-propanesulfonamide
- PSA 54.55000
- LogP 2.80490
N-tert-Butyl-3-chloropropane-1-sulfonamide Chemical Properties
Molecular Structure of N-tert-Butyl-3-chloropropane-1-sulfonamide (CAS No.63132-85-4):
Molecular Formula: C7H16ClNO2S
Molecular Weight: 213.7254
CAS No: 63132-85-4
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 54.55 Å2
Index of Refraction: 1.47
Molar Refractivity: 51.762 cm3
Molar Volume: 185.364 cm3
Surface Tension: 36.408 dyne/cm
Density: 1.153 g/cm3
Flash Point: 131.446 °C
Enthalpy of Vaporization: 53.333 kJ/mol
Boiling Point: 293.735 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25°C
InChI: InChI=1/C7H16ClNO2S/c1-7(2,3)9-12(10,11)6-4-5-8/h9H,4-6H2,1-3H3
InChIKey: SPGDRXRIVPMUCK-UHFFFAOYAE
Std. InChI: InChI=1S/C7H16ClNO2S/c1-7(2,3)9-12(10,11)6-4-5-8/h9H,4-6H2,1-3H3
Std. InChIKey: SPGDRXRIVPMUCK-UHFFFAOYSA-N
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