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Name |
Ferrocene,1,1'-dibutyl- |
EINECS | 215-060-5 |
CAS No. | 1274-08-4 | Density | 1.1432 g/cm3 |
PSA | 0.00000 | LogP | 4.87310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H26Fe | Boiling Point | 162.8 °C at 760 mmHg |
Molecular Weight | 298.251 | Flash Point | 35.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(n-butylcyclopentadienyl)iron;1,1'-Dibutylferrocene;Iron,bis(butylcyclopentadienyl)- (6CI,7CI); |
Article Data | 4 |
The Ferrocene,1,1'-dibutyl-, with CAS registry number 1274-08-4, belongs to the following product category: Industrial/Fine Chemicals. It has the systematic name of iron(2+) bis(2-butylcyclopenta-2,4-dienide). Besides this, it is also called 1,1'-DI-N-Butylferrocene. And the chemical formula of this chemical is C18H26Fe. What's more, its EINECS is 215-060-5.
Physical properties of Ferrocene,1,1'-dibutyl-: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/LogD (pH 7.4): 3.97; (5)ACD/BCF (pH 5.5): 614.25; (6)ACD/BCF (pH 7.4): 614.25; (7)ACD/KOC (pH 5.5): 3447.48; (8)ACD/KOC (pH 7.4): 3447.48; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 35.4 °C; (14)Enthalpy of Vaporization: 38.29 kJ/mol; (15)Boiling Point: 162.8 °C at 760 mmHg; (16)Vapour Pressure: 2.79 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Fe+2].[c-]1cccc1CCCC.[c-]1cccc1CCCC
(2)InChI: InChI=1/2C9H13.Fe/c2*1-2-3-6-9-7-4-5-8-9;/h2*4-5,7-8H,2-3,6H2,1H3;/q2*-1;+2
(3)InChIKey: FJUFINOZWSTZEZ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/2C9H13.Fe/c2*1-2-3-6-9-7-4-5-8-9;/h2*4-5,7-8H,2-3,6H2,1H3;/q2*-1;+2
(5)Std. InChIKey: FJUFINOZWSTZEZ-UHFFFAOYSA-N