Chemical Properties of Phenol, 2-(1-methylbutyl)-6-nitro

Phenol, 2-(1-methylbutyl)-6-nitro

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H15NO3/c1-3-5-8(2)9-6-4-7-10(11(9)13)12(14)15/h4,6-8,13H,3,5H2,1-2H3
InChI Key
LNZYFNKAOBNCMK-UHFFFAOYSA-N
Formula
C11H15NO3
SMILES
CCCC(C)c1cccc([N+](=O)[O-])c1O
Molecular Weight1
209.24
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
Δf 23.01 kJ/mol Joback Calculated Property
Δfgas -238.66 kJ/mol Joback Calculated Property
Δfus 31.52 kJ/mol Joback Calculated Property
Δvap 72.23 kJ/mol Joback Calculated Property
log10WS -3.69 Crippen Calculated Property
logPoct/wat 3.204 Crippen Calculated Property
McVol 165.380 ml/mol McGowan Calculated Property
Pc 3124.49 kPa Joback Calculated Property
Inp 1542.00 NIST
Tboil 714.76 K Joback Calculated Property
Tc 957.31 K Joback Calculated Property
Tfus 493.00 K Joback Calculated Property
Vc 0.586 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [456.33; 524.29] J/mol×K [714.76; 957.31] Show Hide
Cp,gas 456.33 J/mol×K 714.76 Joback Calculated Property
Cp,gas 469.42 J/mol×K 755.18 Joback Calculated Property
Cp,gas 481.65 J/mol×K 795.61 Joback Calculated Property
Cp,gas 493.15 J/mol×K 836.03 Joback Calculated Property
Cp,gas 504.02 J/mol×K 876.46 Joback Calculated Property
Cp,gas 514.36 J/mol×K 916.88 Joback Calculated Property
Cp,gas 524.29 J/mol×K 957.31 Joback Calculated Property

Similar Compounds

Phenol, 2-(1-methylpentyl)-6-nitro. Phenol, 2-(1-ethylbutyl)-6-nitro. Phenol, 2-(1-methylheptyl)-6-nitro. Phenol, 2-(1-propylpentyl)-6-nitro. Phenol, 2-(1-ethylhexyl)-6-nitro. Phenol, 2-(1-ethylpropyl)-6-nitro. Phenol, 2-(1-methylpropyl)-6-nitro. Phenol, 2-cyclohexyl-4,6-dinitro-. Phenol, 2-(1-methylbutyl)-4-nitro. Phenol, 2-(1-methylpentyl)-4-nitro. Phenol, 2-(1-ethylbutyl)-4-nitro. Phenol, 4-(1-methylbutyl)-2-nitro. Phenol, 4-(1-methylpentyl)-2-nitro. 2-Cyclohexyl-4,6-dinitrophenyl propionate. Dinoseb.

Find more compounds similar to Phenol, 2-(1-methylbutyl)-6-nitro.

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.