- InChI
- InChI=1S/C8H15NO3/c1-7(10)9-5-3-4-6-12-8(2)11/h3-6H2,1-2H3,(H,9,10)
- InChI Key
- KZIDOIUZBLXFCT-UHFFFAOYSA-N
- Formula
- C8H15NO3
- SMILES
- CC(=O)NCCCCOC(C)=O
- Molecular Weight1
- 173.21
- 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 | 0.6341 | Relay (1.0) Calculated Property | |
| ΔfG° | -256.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -670.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.466 | Crippen Calculated Property | |
| McVol | 142.570 | ml/mol | McGowan Calculated Property |
| Pc | 2878.12 | kPa | Joback Calculated Property |
| Inp | 1482.00 | NIST | |
| Tboil | 530.64 | K | Relay (1.0) Calculated Property |
| Tc | 705.28 | K | Relay (1.0) Calculated Property |
| Tfus | 306.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.538 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.46; 408.90] | J/mol×K | [562.77; 749.30] | 
|
| Cp,gas | 345.46 | J/mol×K | 562.77 | Joback Calculated Property |
| Cp,gas | 357.34 | J/mol×K | 593.86 | Joback Calculated Property |
| Cp,gas | 368.69 | J/mol×K | 624.95 | Joback Calculated Property |
| Cp,gas | 379.52 | J/mol×K | 656.03 | Joback Calculated Property |
| Cp,gas | 389.82 | J/mol×K | 687.12 | Joback Calculated Property |
| Cp,gas | 399.62 | J/mol×K | 718.21 | Joback Calculated Property |
| Cp,gas | 408.90 | J/mol×K | 749.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Amino-1-butanol, N,O-diacetyl-.
Sources
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