- InChI
- InChI=1S/C12H14N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h6-8,15H,1-5H2
- InChI Key
- QJYHUJAGJUHXJN-UHFFFAOYSA-N
- Formula
- C12H14N2O5
- SMILES
-
O=[N+]([O-])c1cc(C2CCCCC2)c(O)
c([N+](=O)[O-])c1 - Molecular Weight1
- 266.25
- CAS
- 131-89-5
- Other Names
-
- Dinex
- Dry Mix No. 1
- DN Dry Mix No. 1
- DN 1
- DNOCHP
- SN 46
- 2-Cyclohexyl-4,6-Dinitrophenol
- 2,4-Dinitro-6-cyclohexylphenol
- 4,6-Dinitro-o-cyclohexylphenol
- Dinitro-o-cyclohexylphenol
- Dinitrocyclohexylphenol
- Dn dust no. 12
- Dowspray 17
- ENT 157
- Pedinex
- Phenol, 6-cyclohexyl-2,4-dinitro-
- 2-Cyclohexyl-4,6-dinitrofenol
- 6-Cicloesil-2,4-dinitr-fenolo
- 6-Cyclohexyl-2,4-dinitrophenol
- DN
- NA 9026
- Rcra waste number P034
- DN (pesticide)
- NSC 403662
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 84.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -221.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.53 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 3.256 | Crippen Calculated Property | |
| McVol | 186.030 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Tboil | 914.45 | K | Joback Calculated Property |
| Tc | 1200.95 | K | Joback Calculated Property |
| Tfus | 378.70 ± 0.20 | K | NIST |
| Vc | 0.662 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.13; 660.15] | J/mol×K | [914.45; 1200.95] | 
|
| Cp,gas | 591.13 | J/mol×K | 914.45 | Joback Calculated Property |
| Cp,gas | 604.10 | J/mol×K | 962.20 | Joback Calculated Property |
| Cp,gas | 616.24 | J/mol×K | 1009.95 | Joback Calculated Property |
| Cp,gas | 627.72 | J/mol×K | 1057.70 | Joback Calculated Property |
| Cp,gas | 638.74 | J/mol×K | 1105.45 | Joback Calculated Property |
| Cp,gas | 649.49 | J/mol×K | 1153.20 | Joback Calculated Property |
| Cp,gas | 660.15 | J/mol×K | 1200.95 | Joback Calculated Property |
| ΔfusH | 28.03 | kJ/mol | 378.70 | NIST |
| ΔvapH | 88.60 | kJ/mol | 485.00 | NIST |
Similar Compounds
Find more compounds similar to Phenol, 2-cyclohexyl-4,6-dinitro-.
Sources
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