- InChI
- InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2
- InChI Key
- ASJSAQIRZKANQN-UHFFFAOYSA-N
- Formula
- C5H10O4
- SMILES
- O=CCC(O)C(O)CO
- Molecular Weight1
- 134.13
- CAS
- 533-67-5
- Other Names
-
- D-Ribose, 2-deoxy-
- D-2-Deoxyribose
- Deoxyribose
- Ribose, 2-deoxy-, D-
- Thyminose
- 2-Deoxy-D-erythro-pentose
- 2-Deoxy-D-ribose
- D-2-Desoxyribose
- 2-Deoxyribose
- 2-Deoxy-D-arabinose
- 2-Desoxy ribose
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 | 0.8120 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -2527.39 ± 0.98 | kJ/mol | NIST |
| ΔfG° | -523.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -717.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -869.30 ± 1.70 | kJ/mol | NIST |
| ΔfusH° | 16.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.04 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | -1.710 | Crippen Calculated Property | |
| McVol | 100.490 | ml/mol | McGowan Calculated Property |
| Pc | 5636.27 | kPa | Joback Calculated Property |
| Tboil | 575.59 | K | Relay (1.0) Calculated Property |
| Tc | 808.98 | K | Relay (1.0) Calculated Property |
| Tfus | 353.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.367 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.56; 297.95] | J/mol×K | [638.12; 803.89] | 
|
| Cp,gas | 265.56 | J/mol×K | 638.12 | Joback Calculated Property |
| Cp,gas | 271.65 | J/mol×K | 665.75 | Joback Calculated Property |
| Cp,gas | 277.45 | J/mol×K | 693.38 | Joback Calculated Property |
| Cp,gas | 282.97 | J/mol×K | 721.00 | Joback Calculated Property |
| Cp,gas | 288.22 | J/mol×K | 748.63 | Joback Calculated Property |
| Cp,gas | 293.21 | J/mol×K | 776.26 | Joback Calculated Property |
| Cp,gas | 297.95 | J/mol×K | 803.89 | Joback Calculated Property |
| η | [0.0000103; 0.0506865] | Pa×s | [340.57; 638.12] |
|
| η | 0.0506865 | Pa×s | 340.57 | Joback Calculated Property |
| η | 0.0049960 | Pa×s | 390.16 | Joback Calculated Property |
| η | 0.0008305 | Pa×s | 439.75 | Joback Calculated Property |
| η | 0.0001986 | Pa×s | 489.35 | Joback Calculated Property |
| η | 0.0000618 | Pa×s | 538.94 | Joback Calculated Property |
| η | 0.0000234 | Pa×s | 588.53 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 638.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-erythro-Pentose, 2-deoxy-.
Sources
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