- InChI
- InChI=1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14)
- InChI Key
- DIRFUJHNVNOBMY-UHFFFAOYSA-N
- Formula
- C12H17NO2
- SMILES
- CCC(C)c1ccccc1OC(=O)NC
- Molecular Weight1
- 207.27
- CAS
- 3766-81-2
- Other Names
-
- (2-butan-2-ylphenyl) N-methylcarbamate
- 2-(1-Methylpropyl)phenyl methylcarbamate
- 2-sec-Butylphenyl N-methylcarbamate
- 2-sec-butylphenyl methylcarbamate
- 2-sek.Butylfenylester kyseliny methylkarbaminove
- BAY 41637
- BPMC
- Barizon
- Bassa
- Baycarb
- Bayer 41367C
- Bayer 41637
- Carbamic acid, methyl-, o-sec-butylphenyl ester
- Carvil
- Fenobcarb
- Hopcin
- Methylcarbamic acid o-sec-butylphenyl ester
- Osbac
- Phenol, 2-(1-methylpropyl)-, 1-(N-methylcarbamate)
- Phenol, 2-(1-methylpropyl)-, methylcarbamate
- o-sec-Butylphenyl methylcarbamate
- ω : Acentric Factor.
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.6411 | Relay (1.0) Calculated Property | |
| ΔfG° | 5.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -392.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.53 | Aq. Solubility Prediction | |
| logPoct/wat | 2.918 | Crippen Calculated Property | |
| McVol | 173.600 | ml/mol | McGowan Calculated Property |
| Pc | 2532.82 | kPa | Joback Calculated Property |
| Inp | [1562.00; 1621.00] |
|
|
| Inp | 1608.00 | NIST | |
| Inp | 1570.00 | NIST | |
| Inp | 1567.00 | NIST | |
| Inp | 1612.00 | NIST | |
| Inp | 1621.00 | NIST | |
| Inp | 1617.00 | NIST | |
| Inp | 1609.00 | NIST | |
| Inp | 1608.00 | NIST | |
| Inp | 1618.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Inp | 1608.00 | NIST | |
| Inp | 1567.00 | NIST | |
| Inp | 1570.00 | NIST | |
| Inp | 1609.00 | NIST | |
| Inp | 1621.00 | NIST | |
| I | [2148.00; 2148.00] |
|
|
| I | 2148.00 | NIST | |
| I | 2148.00 | NIST | |
| Tboil | 545.23 | K | Relay (1.0) Calculated Property |
| Tc | 782.94 | K | Relay (1.0) Calculated Property |
| Tfus | 304.65 | K | Aq. Solubility Prediction |
| Vc | 0.606 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.86; 522.93] | J/mol×K | [631.64; 842.61] |
|
| Cp,gas | 445.86 | J/mol×K | 631.64 | Joback Calculated Property |
| Cp,gas | 460.85 | J/mol×K | 666.80 | Joback Calculated Property |
| Cp,gas | 474.96 | J/mol×K | 701.96 | Joback Calculated Property |
| Cp,gas | 488.20 | J/mol×K | 737.13 | Joback Calculated Property |
| Cp,gas | 500.60 | J/mol×K | 772.29 | Joback Calculated Property |
| Cp,gas | 512.17 | J/mol×K | 807.45 | Joback Calculated Property |
| Cp,gas | 522.93 | J/mol×K | 842.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fenobucarb.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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