Chemical Properties of 2-Sec-butyl-4,6-dinitrophenol (CAS 88-85-7)

2-Sec-butyl-4,6-dinitrophenol

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InChI
InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3
InChI Key
OWZPCEFYPSAJFR-UHFFFAOYSA-N
Formula
C10H12N2O5
SMILES
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
Molecular Weight1
240.21
CAS
88-85-7
Other Names
  • 2,4-Dinitro-6-(1-methylpropyl)phenol
  • 2,4-Dinitro-6-sec-butylphenol
  • 2-(1-Methylpropyl)-4,6-Dinitrophenol
  • 2-sec-Butyl-4,6-Dinitrophenol
  • 4,6-Dinitro-2-(1-methyl-n-propyl)phenol
  • 4,6-Dinitro-2-(2-butyl)phenol
  • 4,6-Dinitro-2-sec-butylphenol
  • 4,6-Dinitro-2-sec.butylfenol
  • 4,6-Dinitro-o-sec-butylphenol
  • 6-(1-Methyl-propyl)-2,4-dinitrofenol
  • 6-(1-Metil-propil)-2,4-dinitro-fenolo
  • 6-sec-Butyl-2,4-dinitrophenol
  • Aatox
  • BNP 20
  • BNP 30
  • Basanite
  • Butaphen
  • Butaphene
  • Caldon
  • Chemox P.E.
  • Chemox general
  • DBNF
  • DN 289
  • DNBP
  • DNOSBP
  • DNSBP
  • Desicoil
  • Dibutox
  • Dibutox 20CE
  • Dinitro-3
  • Dinitrobutylphenol
  • Dinosebe
  • Dow General
  • Dow general weed killer
  • Dow selective weed killer
  • Dytop
  • Elgetol 318
  • Ent 1,122
  • Gebutox
  • Hel-fire
  • Hivertox
  • Kiloseb
  • Ladob
  • Laseb
  • Liro DNBP
  • Nitropone C
  • Phenol, 2-(1-methylpropyl)-4,6-dinitro-
  • Phenol, 2-sec-butyl-4,6-dinitro-
  • Phenotan
  • Premerg
  • Premerge
  • RCRA Waste number P020
  • Sinox general
  • Sparic
  • Spurge
  • Subitex
  • Tubotox
  • Unicrop DNBP
  • Vertac dinitro weed killer
  • Vertac general weed killer
  • Vertac selective weed killer
  • WSX-8365
Sources

Physical Properties

Property Value Unit Source
Δf 40.51 kJ/mol Joback Calculated Property
Δfgas -240.25 kJ/mol Joback Calculated Property
Δfus 39.90 kJ/mol Joback Calculated Property
Δvap 87.26 kJ/mol Joback Calculated Property
logPoct/wat 2.72 Crippen Calculated Property
Pc 3476.55 kPa Joback Calculated Property
Tboil 848.70 K Joback Calculated Property
Tc 1113.71 K Joback Calculated Property
Tfus 316.42 ± 0.20 K NIST
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 491.13 J/mol×K 848.7 Joback Calculated Property
ΔfusH 21.81 kJ/mol 313.7 NIST
ΔfusH 21.81 kJ/mol 313.7 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=CH- (ring) 2
-NO2 2
=C< (ring) 4
-CH2- 1
-CH3 2
-OH (phenol) 1

Similar Compounds

2-Tert-butyl-4,6-dinitrophenol. Phenol, 2-(1-methylpropyl)-6-nitro. Anisole, 2-sec-butyl-4,6-dinitro-. Phenol, 2,4-dinitro-6-ethyl-. Phenol, 2-(1-ethylpropyl)-6-nitro. Phenol, 2-(1,1-dimethylpropyl)-6-nitro. Phenol, 2-(1-methylbutyl)-6-nitro. Phenol, 2-(1-methylpentyl)-6-nitro. Phenol, 2-(1-ethylbutyl)-6-nitro. Phenol, 2-(1-methylethyl)-6-nitro. Phenol, 2-(1-methylpropyl)-4-nitro. Dinoseb acetate. Phenol, 2-(1-ethylpropyl)-4-nitro. Phenol, 2-methyl-4,6-dinitro-. Phenol, 2-(1-methylbutyl)-4-nitro.

Find more compounds similar to 2-Sec-butyl-4,6-dinitrophenol.

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