- InChI
- InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3
- InChI Key
- YSGPYVWACGYQDJ-UHFFFAOYSA-N
- Formula
- C6H10O3
- SMILES
- CC1(C)OCC(C=O)O1
- Molecular Weight1
- 130.14
- CAS
- 15186-48-8
- Other Names
-
- 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (D)-
- Acetone D-glyceraldehyde
- (R)-(+)-Glyceraldehyde acetonide
- NSC 89869
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- 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 | 0.3446 | Relay (... Calculated Property | |
| ΔcH°liquid | -3030.00 | kJ/mol | NIST |
| ΔfG° | -248.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -509.64 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 18.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.61 | kJ/mol | Relay (... Calculated Property |
| IE | 9.81 | eV | Relay (... Calculated Property |
| log10WS | 0.09 | Relay (... Calculated Property | |
| logPoct/wat | 0.337 | Crippen Calculated Property | |
| McVol | 97.850 | ml/mol | McGowan Calculated Property |
| Pc | 4183.90 | kPa | Joback Calculated Property |
| Tboil | 422.33 | K | Relay (... Calculated Property |
| Tc | 611.91 | K | Relay (... Calculated Property |
| Tfus | 278.29 | K | Relay (... Calculated Property |
| Vc | 0.375 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.95; 280.13] | J/mol×K | [450.09; 662.28] | 
|
| Cp,gas | 216.95 | J/mol×K | 450.09 | Joback Calculated Property |
| Cp,gas | 229.44 | J/mol×K | 485.45 | Joback Calculated Property |
| Cp,gas | 241.02 | J/mol×K | 520.82 | Joback Calculated Property |
| Cp,gas | 251.79 | J/mol×K | 556.18 | Joback Calculated Property |
| Cp,gas | 261.84 | J/mol×K | 591.55 | Joback Calculated Property |
| Cp,gas | 271.25 | J/mol×K | 626.91 | Joback Calculated Property |
| Cp,gas | 280.13 | J/mol×K | 662.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (R)-.
Sources
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