- InChI
- InChI=1S/C9H11NO2/c1-10(2)9(11)12-8-6-4-3-5-7-8/h3-7H,1-2H3
- InChI Key
- MYOHNZJKOAODMX-UHFFFAOYSA-N
- Formula
- C9H11NO2
- SMILES
- CN(C)C(=O)Oc1ccccc1
- Molecular Weight1
- 165.19
- CAS
- 6969-90-0
- 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).
- 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° | 14.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.10 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.747 | Crippen Calculated Property | |
| McVol | 131.330 | ml/mol | McGowan Calculated Property |
| Pc | 3431.89 | kPa | Joback Calculated Property |
| Tboil | 520.73 | K | Joback Calculated Property |
| Tc | 733.75 | K | Joback Calculated Property |
| Tfus | 322.24 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.41; 358.39] | J/mol×K | [520.73; 733.75] | 
|
| Cp,gas | 289.41 | J/mol×K | 520.73 | Joback Calculated Property |
| Cp,gas | 302.85 | J/mol×K | 556.23 | Joback Calculated Property |
| Cp,gas | 315.48 | J/mol×K | 591.74 | Joback Calculated Property |
| Cp,gas | 327.32 | J/mol×K | 627.24 | Joback Calculated Property |
| Cp,gas | 338.40 | J/mol×K | 662.74 | Joback Calculated Property |
| Cp,gas | 348.75 | J/mol×K | 698.25 | Joback Calculated Property |
| Cp,gas | 358.39 | J/mol×K | 733.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenyl-n,n-dimethyl carbamate.
Sources
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