Chemical Properties of Boron, tetraethylbis[«mu»-(1H-pyrazolato-N1:N2)]di- (CAS 14695-69-3)

Boron, tetraethylbis[«mu»-(1H-pyrazolato-N1:N2)]di-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H26B2N4/c1-5-15(6-2)17-11-9-13-19(17)16(7-3,8-4)20-14-10-12-18(15)20/h9-14H,5-8H2,1-4H3
InChI Key
RJWRZTOOJISKSW-UHFFFAOYSA-N
Formula
C14H26B2N4
SMILES
CC[B-]1(CC)n2ccc[n+]2[B-](CC)(CC)[n+]2cccn21
Molecular Weight1
272.00
CAS
14695-69-3
Other Names
  • 4,4,8,8-Tetraethylpyrazabole
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.63 Crippen Calculated Property
logPoct/wat 1.935 Crippen Calculated Property
Tfus 379.20 ± 0.20 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 3.22 kJ/mol 379.20 NIST

Similar Compounds

Boron, tetrapropylbis[«mu»-(1H-pyrazolato-N1:N2)]di-. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. Uridine, 3'-O-TBDMS. 5,6-Dihydrouracil riboside, TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. N-Desmethylmirtazapine.

Find more compounds similar to Boron, tetraethylbis[«mu»-(1H-pyrazolato-N1:N2)]di-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.