Tris(isopropylcyclopentadienyl)praseodymium supplier

Name
TRIS(I-PROPYLCYCLOPENTADIENYL)PRASEODYMIUM
EINECS
CAS No. 69021-86-9
Density
Solubility
Melting Point 50-54 °C(lit.)
Formula C₂₄H₃₃Pr
Boiling Point 127.2°C at 760 mmHg
Molecular Weight 462.43
Flash Point 68 °C
Transport Information UN 3181
Appearance
Safety 16-43
Risk Codes 11-14/15
Molecular Structure
Hazard Symbols F
Synonyms 1,3-Cyclopentadiene,1-(1-methylethyl)-, praseodymium complex;Tris(isopropylcyclopentadienyl)praseodymium;
PSA 0.00000
LogP 7.99170

Tris(isopropylcyclopentadienyl)praseodymium Specification

This chemical is called Tris(isopropylcyclopentadienyl)praseodymium, and its systematic name is 5-isopropylcyclopenta-1,3-diene; isopropylcyclopentane; praseodymium. With the molecular formula of C₂₄H₃₃Pr, its molecular weight is 462.43. The CAS registry number of this chemical is 69021-86-9.

Other characteristics of the Tris(isopropylcyclopentadienyl)praseodymium can be summarised as followings: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Flash Point: 13.9 °C; (7)Enthalpy of Vaporization: 34.99 kJ/mol; (8)Boiling Point: 127.2 °C at 760 mmHg; (9)Vapour Pressure: 13.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [Pr].c1c[c-](cc1)C(C)C.c1[c-](ccc1)C(C)C.[CH-]1[CH-][CH-][CH-][C-]1C(C)C
2.InChI: InChI=1/3C8H11.Pr/c3*1-7(2)8-5-3-4-6-8;/h3*3-7H,1-2H3;/q-5;2*-1;
3.InChIKey: CKAKINLSCJPRHF-UHFFFAOYAC

Product Name

TRIS(I-PROPYLCYCLOPENTADIENYL)PRASEODYMIUM

Tris(isopropylcyclopentadienyl)praseodymium Specification

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