Product Name

  • Name

    ISOPROPYL CYCLOPROPANE CARBOXYLATE

  • EINECS
  • CAS No. 6887-83-8
  • Density 1.031 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H12O2
  • Boiling Point 142.7 °C at 760 mmHg
  • Molecular Weight 128.171
  • Flash Point 35 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6887-83-8 (ISOPROPYL CYCLOPROPANE CARBOXYLATE)
  • Hazard Symbols
  • Synonyms ISOPROPYL CYCLOPROPANE CARBOXYLATE;propan-2-yl cyclopropanecarboxylate;Isopropyl cyclopropanecarboxylate;cyclopropanecarboxylic acid, 1-methylethyl ester;
  • PSA 26.30000
  • LogP 1.34800

Isopropyl cyclopropane carboxyliate Specification

The Isopropyl cyclopropane carboxyliate, with the CAS registry number 6887-83-8, has the systematic name of propan-2-yl cyclopropanecarboxylate. And the molecular formula of the chemical is C7H12O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 7.1; (6)ACD/BCF (pH 7.4): 7.1; (7)ACD/KOC (pH 5.5): 141.52; (8)ACD/KOC (pH 7.4): 141.52; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 34.01 cm3; (15)Molar Volume: 124.2 cm3; (16)Polarizability: 13.48×10-24cm3; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.031 g/cm3; (19)Flash Point: 35 °C; (20)Enthalpy of Vaporization: 37.99 kJ/mol; (21)Boiling Point: 142.7 °C at 760 mmHg; (22)Vapour Pressure: 5.51 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)C)C1CC1
(2)InChI: InChI=1/C7H12O2/c1-5(2)9-7(8)6-3-4-6/h5-6H,3-4H2,1-2H3
(3)InChIKey: QEYGAMYURHNUMI-UHFFFAOYAC

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