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18498-01-6

Basic Information
CAS No.: 18498-01-6
Name: [1,2-Bis(diphenyphosphino)ethane]dichlorocobalt(II)
Article Data: 3
Molecular Structure:
Molecular Structure of 18498-01-6 ([1,2-Bis(diphenyphosphino)ethane]dichlorocobalt(II))
Formula: C26H24Cl2CoP2
Molecular Weight: 528.323
Synonyms: Cobalt,dichloro[1,2-ethanediylbis[diphenylphosphine]-P,P']-, (T-4)-;Cobalt, dichloro[ethylenebis[diphenylphosphine]]-(8CI);Phosphine, 1,2-ethanediylbis[diphenyl-, cobalt complex;(1,2-Bis(diphenylphosphino)ethane)dichlorocobalt;Dichloro[1,2-ethanediylbis[diphenylphosphine]]cobalt;Dichloro[bis(diphenylphosphino)ethane]cobalt;Dichloro[ethylenebis[diphenylphosphine]]cobalt;[1,2-Bis(diphenylphosphino)ethane]cobalt(II) chloride;
Melting Point: 260 °C
Boiling Point: 514.8 °C at 760 mmHg
Flash Point: 281.7 °C
Solubility: Insoluble in water.
Hazard Symbols: HarmfulXn
Risk Codes: R20/21/22;R36/37/38
Safety: S26;S37/39
PSA: 27.18000
LogP: 6.63120
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Specification

The [1,2-Bis(diphenyphosphino)ethane]dichlorocobalt(II) with the cas number 18498-01-6, is also called dichlorocobalt - ethane-1,2-diylbis(diphenylphosphane) (1:1). This chemical belongs to the following product categories: (1)API intermediates; (2)Catalysis and Inorganic Chemistry; (3)Chemical Synthesis; (4)Cobalt. 

The properties of the chemical are: (1)ACD/LogP: 8.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.74; (4)ACD/LogD (pH 7.4):  8.74; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1347062.88; (8)ACD/KOC (pH 7.4): 1347062.88; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.18 Å2; (13)Enthalpy of Vaporization: 75.68 kJ/mol; (14)Vapour Pressure: 3.38×10-10 mmHg at 25°C. 

When you are using this chemical, please be cautious about it as the following: (1)Harmful by inhalation, in contact with skin and if swallowed; (2)Irritating to eyes, respiratory system and skin; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Co]Cl.P(c1ccccc1)(c2ccccc2)CCP(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C26H24P2.2ClH.Co/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2