- InChI
- InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3/i3D
- InChI Key
- RMOUBSOVHSONPZ-WFVSFCRTSA-N
- Formula
- C4H7DO2
- SMILES
- CC(C)OC=O
- Molecular Weight1
- 89.11
- CAS
- 60703-00-6
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -224.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -348.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.24 | kJ/mol | Joback Calculated Property |
| log10WS | -0.47 | Crippen Calculated Property | |
| logPoct/wat | 0.568 | Crippen Calculated Property | |
| McVol | 74.660 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Tboil | 361.56 | K | Joback Calculated Property |
| Tc | 539.67 | K | Joback Calculated Property |
| Tfus | 184.07 | K | Joback Calculated Property |
| Vc | 0.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [131.99; 170.62] | J/mol×K | [361.56; 539.67] | 
|
| Cp,gas | 131.99 | J/mol×K | 361.56 | Joback Calculated Property |
| Cp,gas | 138.90 | J/mol×K | 391.25 | Joback Calculated Property |
| Cp,gas | 145.62 | J/mol×K | 420.93 | Joback Calculated Property |
| Cp,gas | 152.16 | J/mol×K | 450.62 | Joback Calculated Property |
| Cp,gas | 158.51 | J/mol×K | 480.30 | Joback Calculated Property |
| Cp,gas | 164.66 | J/mol×K | 509.99 | Joback Calculated Property |
| Cp,gas | 170.62 | J/mol×K | 539.67 | Joback Calculated Property |
| η | [0.0002752; 0.0044029] | Pa×s | [184.07; 361.56] |
|
| η | 0.0044029 | Pa×s | 184.07 | Joback Calculated Property |
| η | 0.0020143 | Pa×s | 213.65 | Joback Calculated Property |
| η | 0.0011146 | Pa×s | 243.23 | Joback Calculated Property |
| η | 0.0007012 | Pa×s | 272.81 | Joback Calculated Property |
| η | 0.0004830 | Pa×s | 302.40 | Joback Calculated Property |
| η | 0.0003555 | Pa×s | 331.98 | Joback Calculated Property |
| η | 0.0002752 | Pa×s | 361.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propyl-d1-formate.
Sources
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