Product Name

  • Name

    N-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE

  • EINECS
  • CAS No. 260352-79-2
  • Article Data10
  • CAS DataBase
  • Density 1.13 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H12F2O2
  • Boiling Point 175.2 °C at 760 mmHg
  • Molecular Weight 178.179
  • Flash Point 58.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 260352-79-2 (N-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE)
  • Hazard Symbols
  • Synonyms Butyl2,2-difluorocyclopropanecarboxylate;
  • PSA 26.30000
  • LogP 1.98490

Butyl 2,2-difluorocyclopropanecarboxylate Specification

The cas register number of Butyl 2,2-difluorocyclopropanecarboxylate is 260352-79-2. It also can be called as Cyclopropanecarboxylicacid, 2,2-difluoro-, butyl ester and the Systematic name about this chemical is butyl 2,2-difluorocyclopropanecarboxylate.

Physical properties about Butyl 2,2-difluorocyclopropanecarboxylate are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.94; (5)ACD/BCF (pH 7.4): 6.94; (6)ACD/KOC (pH 5.5): 139.29; (7)ACD/KOC (pH 7.4): 139.29; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.411; (12)Molar Refractivity: 39.12 cm3; (13)Molar Volume: 157.2 cm3; (14)Polarizability: 15.5x10-24cm3; (15)Surface Tension: 27.1 dyne/cm; (16)Enthalpy of Vaporization: 41.15 kJ/mol; (17)Vapour Pressure: 1.16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCC)C1CC1(F)F
(2)InChI: InChI=1/C8H12F2O2/c1-2-3-4-12-7(11)6-5-8(6,9)10/h6H,2-5H2,1H3
(3)InChIKey: JHIWVOJDXOSYLW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H12F2O2/c1-2-3-4-12-7(11)6-5-8(6,9)10/h6H,2-5H2,1H3
(5)Std. InChIKey: JHIWVOJDXOSYLW-UHFFFAOYSA-N

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