- InChI
- InChI=1S/C5H9ClO2/c1-2-3-4-8-5(6)7/h2-4H2,1H3
- InChI Key
- NRDQFWXVTPZZAZ-UHFFFAOYSA-N
- Formula
- C5H9ClO2
- SMILES
- CCCCOC(=O)Cl
- Molecular Weight1
- 136.58
- CAS
- 592-34-7
- Other Names
-
- Formic acid, chloro-, butyl ester
- Butyl chlorocarbonate
- Butyl chloroformate
- Chloroformic acid butyl ester
- n-Butyl chloroformate
- Butoxycarbonyl chloride
- UN 2743
- NSC 8428
- Butyl chloridocarbonate
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -254.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.27 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 2.162 | Crippen Calculated Property | |
| McVol | 100.990 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Inp | [832.00; 832.00] |
|
|
| Inp | 832.00 | NIST | |
| Inp | 832.00 | NIST | |
| Inp | 832.00 | NIST | |
| Tboil | 415.20 | K | NIST |
| Tc | 613.54 | K | Joback Calculated Property |
| Tfus | 248.19 | K | Joback Calculated Property |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [186.82; 232.29] | J/mol×K | [427.52; 613.54] |
|
| Cp,gas | 186.82 | J/mol×K | 427.52 | Joback Calculated Property |
| Cp,gas | 195.11 | J/mol×K | 458.52 | Joback Calculated Property |
| Cp,gas | 203.12 | J/mol×K | 489.53 | Joback Calculated Property |
| Cp,gas | 210.84 | J/mol×K | 520.53 | Joback Calculated Property |
| Cp,gas | 218.28 | J/mol×K | 551.53 | Joback Calculated Property |
| Cp,gas | 225.43 | J/mol×K | 582.53 | Joback Calculated Property |
| Cp,gas | 232.29 | J/mol×K | 613.54 | Joback Calculated Property |
| η | [0.0003154; 0.0029404] | Pa×s | [248.19; 427.52] |
|
| η | 0.0029404 | Pa×s | 248.19 | Joback Calculated Property |
| η | 0.0016595 | Pa×s | 278.08 | Joback Calculated Property |
| η | 0.0010466 | Pa×s | 307.97 | Joback Calculated Property |
| η | 0.0007162 | Pa×s | 337.86 | Joback Calculated Property |
| η | 0.0005212 | Pa×s | 367.74 | Joback Calculated Property |
| η | 0.0003979 | Pa×s | 397.63 | Joback Calculated Property |
| η | 0.0003154 | Pa×s | 427.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonochloridic acid, butyl ester.
Sources
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