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

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

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
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Physical Properties

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

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. 5,6-Dihydrouracil riboside, TMS. Thymine, 1-alpha-l-rhamnopyranosyl-. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Ni-TETMP complex.

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

Sources

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