Product Name

  • Name

    3-(iodomethyl)-1,1-dimethoxycyclobutane

  • EINECS
  • CAS No. 1003013-83-9
  • Density
  • Solubility
  • Melting Point
  • Formula C7H13 I O2
  • Boiling Point
  • Molecular Weight 256.084
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1003013-83-9 (3-(iodomethyl)-1,1-dimethoxycyclobutane)
  • Hazard Symbols
  • Synonyms 3-Iodomethyl-1,1-dimethoxycyclobutane
  • PSA 18.46000
  • LogP 1.82050

3-(Iodomethyl)-1,1-dimethoxycyclobutane Chemical Properties


Systematic Name: 3-(iodomethyl)-1,1-dimethoxy-cyclobutane
SMILES: COC1(CC(C1)CI)OC
InChI: InChI=1/C7H13IO2/c1-9-7(10-2)3-6(4-7)5-8/h6H,3-5H2,1-2H3
InChIKey: AGPKIHFLRJRIKP-UHFFFAOYAF 
Empirical Formula: C7H13IO2
Molecular Weight: 256.08
Nominal Mass: 256
Average Mass: 256.0814
Monoisotopic Mass: 255.996015 
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Index of Refraction: 1.524
Molar Refractivity: 48.8 cm3
Molar Volume: 159.4 cm3
Surface Tension: 36.2 dyne/cm
Density: 1.6 g/cm3
Flash Point: 90.5 °C
Enthalpy of Vaporization: 44.37 kJ/mol
Boiling Point: 226 °C at 760 mmHg
Vapour Pressure of 3-(Iodomethyl)-1,1-dimethoxycyclobutane (CAS NO.1003013-83-9): 0.125 mmHg at 25 °C

3-(Iodomethyl)-1,1-dimethoxycyclobutane Specification

 3-(Iodomethyl)-1,1-dimethoxycyclobutane (CAS NO.1003013-83-9), its Synonym is 3-(Iodomethyl)-1,1-dimethoxy-cyclobutane .

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