- InChI
- InChI=1S/C6H13NO2/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3,(H2,7,8)
- InChI Key
- MYDQAEQZZKVJSL-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- CCCCCOC(N)=O
- Molecular Weight1
- 131.17
- Other Names
-
- n-amyl carbamate
- 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.
- 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 | 0.6497 | Relay (1.0) Calculated Property | |
| ΔfG° | -167.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -538.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.47 | Aq. Solubility Prediction | |
| logPoct/wat | 1.272 | Crippen Calculated Property | |
| McVol | 112.820 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Inp | 1070.00 | NIST | |
| Tboil | 456.75 | K | Relay (1.0) Calculated Property |
| Tc | 642.53 | K | Relay (1.0) Calculated Property |
| Tfus | 230.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.430 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.01; 308.26] | J/mol×K | [485.50; 675.81] | 
|
| Cp,gas | 251.01 | J/mol×K | 485.50 | Joback Calculated Property |
| Cp,gas | 261.57 | J/mol×K | 517.22 | Joback Calculated Property |
| Cp,gas | 271.73 | J/mol×K | 548.94 | Joback Calculated Property |
| Cp,gas | 281.48 | J/mol×K | 580.65 | Joback Calculated Property |
| Cp,gas | 290.81 | J/mol×K | 612.37 | Joback Calculated Property |
| Cp,gas | 299.74 | J/mol×K | 644.09 | Joback Calculated Property |
| Cp,gas | 308.26 | J/mol×K | 675.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanol, carbamate.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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