Product Name

  • Name

    cyclopropylmethanesulfonamide

  • EINECS
  • CAS No. 445305-93-1
  • Article Data15
  • CAS DataBase
  • Density 1.365 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H9NO2S
  • Boiling Point 271.163 °C at 760 mmHg
  • Molecular Weight 135.187
  • Flash Point 117.796 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 445305-93-1 (cyclopropylmethanesulfonamide)
  • Hazard Symbols
  • Synonyms 1-Cyclopropylmethanesulfonamide;
  • PSA 68.54000
  • LogP 1.46600

Cyclopropanemethanesulfonamide Specification

The CAS registry number of Cyclopropanemethanesulfonamide is 445305-93-1. This chemical's molecular formula is C4H9NO2S and molecular weight is 135.1848. What's more, its systematic name is 1-Cyclopropylmethanesulfonamide. 

Physical properties about Cyclopropanemethanesulfonamide are: (1)ACD/LogP: -0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 15; (6)ACD/KOC (pH 7.4): 15; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 68.54 Å2; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 30.938 cm3; (13)Molar Volume: 99.015 cm3; (14)Polarizability: 12.265×10-24 cm3; (15)Surface Tension: 60.974 dyne/cm; (16)Density: 1.365 g/cm3; (17)Flash Point: 117.796 °C; (18)Enthalpy of Vaporization: 50.938 kJ/mol; (19)Boiling Point: 271.163 °C at 760 mmHg; (20)Vapour Pressure: 0.007 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NS(=O)(=O)CC1CC1
(2) InChI: InChI=1/C4H9NO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2,(H2,5,6,7)
(3) InChIKey: GTPINKYWKTZDBU-UHFFFAOYAA

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