- InChI
- InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1
- InChI Key
- VCVOSERVUCJNPR-WHFBIAKZSA-N
- Formula
- C5H10O2
- SMILES
- OC1CCCC1O
- Molecular Weight1
- 102.13
- CAS
- 5057-99-8
- Other Names
-
- trans-1,2-Cyclopentanediol
- trans-cyclopentane-1,2-diol
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°solid | [-2906.60; -2901.00] | kJ/mol |
|
| ΔcH°solid | -2906.60 ± 2.90 | kJ/mol | NIST |
| ΔcH°solid | -2901.00 ± 0.40 | kJ/mol | NIST |
| ΔfG° | -253.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.03 | kJ/mol | Joback Calculated Property |
| log10WS | -0.56 | Crippen Calculated Property | |
| logPoct/wat | -0.108 | Crippen Calculated Property | |
| McVol | 82.190 | ml/mol | McGowan Calculated Property |
| Pc | 5351.35 | kPa | Joback Calculated Property |
| Tboil | 508.77 | K | Joback Calculated Property |
| Tc | 688.96 | K | Joback Calculated Property |
| Tfus | 319.00 ± 4.00 | K | NIST |
| Vc | 0.293 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.91; 248.63] | J/mol×K | [508.77; 688.96] |
|
| Cp,gas | 197.91 | J/mol×K | 508.77 | Joback Calculated Property |
| Cp,gas | 207.46 | J/mol×K | 538.80 | Joback Calculated Property |
| Cp,gas | 216.56 | J/mol×K | 568.83 | Joback Calculated Property |
| Cp,gas | 225.21 | J/mol×K | 598.86 | Joback Calculated Property |
| Cp,gas | 233.43 | J/mol×K | 628.90 | Joback Calculated Property |
| Cp,gas | 241.23 | J/mol×K | 658.93 | Joback Calculated Property |
| Cp,gas | 248.63 | J/mol×K | 688.96 | Joback Calculated Property |
| η | [0.0001300; 0.0881188] | Pa×s | [274.41; 508.77] |
|
| η | 0.0881188 | Pa×s | 274.41 | Joback Calculated Property |
| η | 0.0151075 | Pa×s | 313.47 | Joback Calculated Property |
| η | 0.0038285 | Pa×s | 352.53 | Joback Calculated Property |
| η | 0.0012759 | Pa×s | 391.59 | Joback Calculated Property |
| η | 0.0005190 | Pa×s | 430.65 | Joback Calculated Property |
| η | 0.0002452 | Pa×s | 469.71 | Joback Calculated Property |
| η | 0.0001300 | Pa×s | 508.77 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 409.20 | K | 2.90 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Cyclopentanediol, trans-.
Sources
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