Product Name

  • Name

    CYCLOPROPYLBENZENE

  • EINECS 212-839-1
  • CAS No. 873-49-4
  • Article Data150
  • CAS DataBase
  • Density 1.006 g/cm3
  • Solubility
  • Melting Point -31°C
  • Formula C9H10
  • Boiling Point 175.3 °C at 760 mmHg
  • Molecular Weight 118.178
  • Flash Point 43.9 °C
  • Transport Information UN 3295 3/PG 3
  • Appearance
  • Safety 16
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 873-49-4 (CYCLOPROPYLBENZENE)
  • Hazard Symbols R10:;
  • Synonyms 1-Phenylcyclopropane;Cyclopropane, phenyl-;Cyclopropylbenzene;NSC 3018;Phenylcyclopropane;
  • PSA 0.00000
  • LogP 2.56400

Cyclopropylbenzene Specification

The CAS register number of Cyclopropylbenzene is 873-49-4. It also can be called as Phenylcyclopropane and the IUPAC name about this chemical is cyclopropylbenzene. The molecular formula about this chemical is C9H10 and the molecular weight is 118.18. This chemical is flammable. When you are using it, please keep away from sources of ignition.

Physical properties about Cyclopropylbenzene are: (1)ACD/LogP: 3.27; (2)ACD/LogD (pH 5.5): 3.27; (3)ACD/LogD (pH 7.4): 3.27; (4)ACD/BCF (pH 5.5): 179.97; (5)ACD/BCF (pH 7.4): 179.97; (6)ACD/KOC (pH 5.5): 1431.79; (7)ACD/KOC (pH 7.4): 1431.79 ; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.565; (10)Molar Refractivity: 38.27 cm3; (11)Molar Volume: 117.4 cm3; (12)Polarizability: 15.17x10-24cm3; (13)Surface Tension: 39 dyne/cm; (14)Enthalpy of Vaporization: 39.47 kJ/mol; (15)Boiling Point: 175.3 °C at 760 mmHg; (16)Vapour Pressure: 1.55 mmHg at 25°C.

Preparation: this chemical can be prepared by (2,2-dichloro-cyclopropyl)-benzene. This reaction will need reagent sodium, water containing methanol.

Uses of Cyclopropylbenzene: it can be used to produce (1,3-dibromo-propyl)-benzene. This reaction will need reagent glacial acetic acid, bromine.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1C2CC2
(2)InChI: InChI=1/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
(3)InChIKey: VFSFCYAQBIPUSL-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H2
(5)Std. InChIKey: VFSFCYAQBIPUSL-UHFFFAOYSA-N

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