Product Name

  • Name

    2-(IODOMETHYL)NAPHTHALENE

  • EINECS
  • CAS No. 24515-49-9
  • Article Data10
  • CAS DataBase
  • Density 1.689 g/cm3
  • Solubility
  • Melting Point 72-73.5 °C
  • Formula C11H9I
  • Boiling Point 331.9 °C at 760 mmHg
  • Molecular Weight 268.09
  • Flash Point 165.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24515-49-9 (2-(IODOMETHYL)NAPHTHALENE)
  • Hazard Symbols
  • Synonyms 2-(Iodomethyl)naphthalene;
  • PSA 0.00000
  • LogP 3.77480

Naphthalene,2-(iodomethyl)- Specification

The Naphthalene,2-(iodomethyl)- is an organic compound with the formula C11H9I. With the CAS registry number 24515-49-9, the systematic name of this chemical is 2-(iodomethyl)naphthalene.

Physical properties about Naphthalene,2-(iodomethyl)- are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 4.39; (3)ACD/LogD (pH 7.4): 4.39; (4)ACD/BCF (pH 5.5): 1266.67; (5)ACD/BCF (pH 7.4): 1266.67; (6)ACD/KOC (pH 5.5): 5787.43; (7)ACD/KOC (pH 7.4): 5787.43; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.709; (10)Molar Refractivity: 61.98 cm3; (11)Molar Volume: 158.6 cm3; (12)Polarizability: 24.57×10-24cm3; (13)Surface Tension: 49.9 dyne/cm; (14)Density: 1.689 g/cm3; (15)Flash Point: 165.7 °C; (16)Enthalpy of Vaporization: 55.19 kJ/mol; (17)Boiling Point: 331.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000291 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ICc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C11H9I/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
(3)InChIKey: NRAPOKBVGBEDFC-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H9I/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
(5)Std. InChIKey: NRAPOKBVGBEDFC-UHFFFAOYSA-N

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