Chemical Properties of C2H5C(CH3)2ONO (CAS 5156-41-2)

C2H5C(CH3)2ONO

InChI
InChI=1S/C5H11NO2/c1-4-5(2,3)8-6-7/h4H2,1-3H3
InChI Key
JXCNBASKFCBVAN-UHFFFAOYSA-N
Formula
C5H11NO2
SMILES
CCC(C)(C)ON=O
Molecular Weight1
117.15
CAS
5156-41-2
Other Names
  • tert.-Pentyl nitrite
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Physical Properties

Property Value Unit Source
Δfgas -192.00 ± 3.00 kJ/mol NIST
Δfliquid -251.00 kJ/mol NIST
Δvap 59.80 kJ/mol NIST
logPoct/wat 1.873 Crippen Calculated Property
McVol 98.730 ml/mol McGowan Calculated Property
Inp [621.00; 621.00]   Show Hide
Inp 621.00 NIST
Inp 621.00 NIST
I [815.00; 815.00]   Show Hide
I 815.00 NIST
I 815.00 NIST
Tboil 355.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Similar Compounds

Amylene hydrate. (CH3)2C(C2H5)OOC(CH3)2C2H5. sec-Butyl nitrite. 3-Pentanol, 3-methyl-. Butane, 2-methoxy-2-methyl-. 3-Pentanol, 3-ethyl-. 2-Butanol, 2-methyl-, acetate. 3-Pentyl nitrite. Nitric acid, 1-methylpropyl ester. 2,4-Dimethyl-4-heptyl nitrate. 2-Butanol, 2,3-dimethyl-. 2,4,4-Trimethyl-2-pentanol, nitrite. 1-Pentyn-3-ol, 3-methyl-. Isopropyl tert-pentyl ether. Butane, 2-ethoxy-2-methyl-.

Find more compounds similar to C2H5C(CH3)2ONO.

Sources

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