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Ferrocene, ethyl- (1273-89-8)

Identification
Name:Ferrocene, ethyl-
Synonyms:Iron,cyclopentadienyl(ethylcyclopentadienyl)- (6CI);1-Ethylferrocene;Monoethylferrocene;
CAS:1273-89-8
EINECS: 215-056-3
Molecular Formula: C12H14Fe
Molecular Weight: 214.09
InChI: InChI=1/C7H9.C5H5.Fe/c1-2-7-5-3-4-6-7;1-2-4-5-3-1;/h3-6H,2H2,1H3;1-5H;/q2*-1;+2
Molecular Structure: (C12H14Fe) Iron,cyclopentadienyl(ethylcyclopentadienyl)- (6CI);1-Ethylferrocene;Monoethylferrocene;
Properties
Flash Point: > 110 C
Density:1.256
Refractive index:n20/D 1.601(lit.)
Solubility:SOLVENT Appearance:dark amber liquid
Transport Information:250kgs
Hazard Symbols:UN NO.
Safety:S24/25
Appearance:dark red-brown liquid
Specification:

The Ferrocene, ethyl-, with the CAS registry number 1273-89-8, has the IUPAC name of cyclopenta-1,3-diene; 5-ethylcyclopenta-1,3-diene; iron(2+). For being a kind of dark red-brown liquid, it has the product categories including Ferrocene series; Catalysis and Inorganic Chemistry; Chemical Synthesis. When you are dealing with this chemical, you should avoid contacting with skin and eyes.

The physical properties of this chemical are as below: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.81; (4)ACD/LogD (pH 7.4): 2.81; (5)ACD/BCF (pH 5.5): 80.56; (6)ACD/BCF (pH 7.4): 80.56; (7)ACD/KOC (pH 5.5): 805.38; (8)ACD/KOC (pH 7.4): 805.38; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0; (13)Flash Point: 0.5 °C; (14)Enthalpy of Vaporization: 33.3 kJ/mol; (15)Boiling Point: 108.6 °C at 760 mmHg; (16)Vapour Pressure: 30.1 mmHg at 25°C.

In addition, you could obtain the molecular structure by using the following datas:
(1)Canonical SMILES: CC[C-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]
(2)InChI: InChI=1S/C7H9.C5H5.Fe/c1-2-7-5-3-4-6-7;1-2-4-5-3-1;/h3-6H,2H2,1H3;1-5H;/q2*-1;+2
(3)InChIKey: FCNXGBYXGSKCDG-UHFFFAOYSA-N 

Flash Point: > 110 C
Safety Data