- InChI
- InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2
- InChI Key
- SXRSQZLOMIGNAQ-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- O=CCCCC=O
- Molecular Weight1
- 100.12
- CAS
- 111-30-8
- Other Names
-
- Pentanedial
- Glutaral
- Aldesan
- Alhydex
- Cidex
- Glutardialdehyde
- Glutaric acid dialdehyde
- Glutaric aldehyde
- Glutaric dialdehyde
- Hospex
- Sonacide
- 1,5-Pentanedial
- 1,5-Pentanedione
- component of Cidex
- Glutaraldehyd
- Glutarol
- NCI-C55425
- Ucarcide
- Aqucar
- Glutarex 28
- Relugan GT
- Relugan GT 50
- Sporicidin
- Cidex 7
- Ucarcide 250
- Relugan GTW
- Glutaclean
- Sterihyde
- 1,3-Diformylpropane
- Coldcide-25 microbiocide
- Glutaralum
- Gluteraldehyde
- Novaruca
- Pentane-1,5-dial
- Potentiated acid glutaraldehyde
- Veruca-sep
- NSC 13392
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -207.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.16 | kJ/mol | Joback Calculated Property |
| log10WS | -0.48 | Crippen Calculated Property | |
| logPoct/wat | 0.554 | Crippen Calculated Property | |
| McVol | 84.450 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Tboil | 374.20 | K | NIST |
| Tc | 592.13 | K | Joback Calculated Property |
| Tfus | 267.40 ± 0.60 | K | NIST |
| Vc | 0.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.50; 201.50] | J/mol×K | [411.12; 592.13] | 
|
| Cp,gas | 160.50 | J/mol×K | 411.12 | Joback Calculated Property |
| Cp,gas | 168.11 | J/mol×K | 441.29 | Joback Calculated Property |
| Cp,gas | 175.40 | J/mol×K | 471.46 | Joback Calculated Property |
| Cp,gas | 182.37 | J/mol×K | 501.63 | Joback Calculated Property |
| Cp,gas | 189.04 | J/mol×K | 531.79 | Joback Calculated Property |
| Cp,gas | 195.42 | J/mol×K | 561.96 | Joback Calculated Property |
| Cp,gas | 201.50 | J/mol×K | 592.13 | Joback Calculated Property |
| η | [0.0004175; 0.0038900] | Pa×s | [230.11; 411.12] |
|
| η | 0.0038900 | Pa×s | 230.11 | Joback Calculated Property |
| η | 0.0021616 | Pa×s | 260.28 | Joback Calculated Property |
| η | 0.0013571 | Pa×s | 290.45 | Joback Calculated Property |
| η | 0.0009300 | Pa×s | 320.62 | Joback Calculated Property |
| η | 0.0006801 | Pa×s | 350.78 | Joback Calculated Property |
| η | 0.0005227 | Pa×s | 380.95 | Joback Calculated Property |
| η | 0.0004175 | Pa×s | 411.12 | Joback Calculated Property |
| ΔvapH | [51.40; 56.20] | kJ/mol | [364.50; 381.50] |
|
| ΔvapH | 51.40 | kJ/mol | 364.50 | NIST |
| ΔvapH | 56.20 | kJ/mol | 381.50 | NIST |
Similar Compounds
Find more compounds similar to Glutaraldehyde.
Sources
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