Product Name

  • Name

    (IODOMETHYL)CYCLOPROPANE

  • EINECS
  • CAS No. 33574-02-6
  • Article Data2
  • CAS DataBase
  • Density 1.954 g/cm3
  • Solubility
  • Melting Point 88-90℃
  • Formula C4H7I
  • Boiling Point 141.7 °C at 760 mmHg
  • Molecular Weight 182.004
  • Flash Point 56.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36-43
  • Molecular Structure Molecular Structure of 33574-02-6 ((IODOMETHYL)CYCLOPROPANE)
  • Hazard Symbols Xi
  • Synonyms (Iodomethyl)cyclopropane;Cyclopropylcarbinyl iodide;Cyclopropylmethyl iodide;
  • PSA 0.00000
  • LogP 1.83140

Cyclopropane,(iodomethyl)- Specification

The Cyclopropane,(iodomethyl)-, with the CAS registry number 33574-02-6, is also known as CID2763048. This chemical's molecular formula is C4H7I and molecular weight is 182.00285. Its IUPAC name is called iodomethylcyclopropane.

Physical properties of Cyclopropane,(iodomethyl)-: (1)ACD/LogP: 2.40; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.92; (5)ACD/BCF (pH 7.4): 38.92; (6)ACD/KOC (pH 5.5): 478.46; (7)ACD/KOC (pH 7.4): 478.46; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.591; (10)Molar Refractivity: 31.49 cm3; (11)Molar Volume: 93.1 cm3; (12)Surface Tension: 42.9 dyne/cm; (13)Density: 1.954 g/cm3; (14)Flash Point: 56.8 °C; (15)Enthalpy of Vaporization: 36.32 kJ/mol; (16)Boiling Point: 141.7 °C at 760 mmHg; (17)Vapour Pressure: 7.25 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC1CI
(2)InChI: InChI=1S/C4H7I/c5-3-4-1-2-4/h4H,1-3H2
(3)InChIKey: JHKJQWFHNIOUKY-UHFFFAOYSA-N

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