Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Iridium,carbonylhydrotris(triphenylphosphine)-

Basic Information Post buying leads Suppliers
  • Name Iridium,carbonylhydrotris(triphenylphosphine)-
  • EINECS241-282-7
  • CAS No. 17250-25-8
  • DensityN/A
  • PSA40.77000
  • LogP10.12640
  • SolubilityN/A
  • Melting Point170°C (dec.)
  • FormulaC55H45IrOP3
  • Boiling Point360 °C at 760 mmHg
  • Molecular Weight1008.11
  • Flash Point181.7 °C
  • Transport InformationUN2813
  • Appearancepale yellow powder
  • Safety26-36/37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 17250-25-8 (HYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)IRIDIUM (I))
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn

Iridium,carbonylhydrotris(triphenylphosphine)- Specification

The Iridium,carbonylhydrotris(triphenylphosphine)-, with CAS registry number 17250-25-8, has the systematic name of carbon monoxide; iridium; triphenylphosphane. This chemical is a kind of pale yellow powder. And the chemical formula of this chemical is C55H45IrOP3. What's more, its EINECS is 241-282-7.

Physical properties of Iridium,carbonylhydrotris(triphenylphosphine)-: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 12428; (6)ACD/BCF (pH 7.4): 12428; (7)ACD/KOC (pH 5.5): 29673; (8)ACD/KOC (pH 7.4): 29673; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 181.7 °C; (14)Enthalpy of Vaporization: 58.18 kJ/mol; (15)Boiling Point: 360 °C at 760 mmHg; (16)Vapour Pressure: 4.74E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Iridium,carbonylhydrotris(triphenylphosphine)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[O+].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccc(cc1)P(c2ccccc2)c3ccccc3.[Ir]
(2)InChI: InChI=1/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H
(3)InChIKey: OWVGPTPQWABNND-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H
(5)Std. InChIKey: OWVGPTPQWABNND-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 17250-25-8
Related Products

Hot Products

Post a RFQ