- InChI
- InChI=1S/C10H20O2/c1-2-3-4-5-6-7-10-11-8-9-12-10/h10H,2-9H2,1H3
- InChI Key
- LWJBQKKNODYJEI-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CCCCCCCC1OCCO1
- Molecular Weight1
- 172.26
- CAS
- 4359-57-3
- Other Names
-
- 2-heptyl-1,3-dioxolane
- 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° | -102.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -453.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.720 | Crippen Calculated Property | |
| McVol | 152.640 | ml/mol | McGowan Calculated Property |
| Pc | 2460.47 | kPa | Joback Calculated Property |
| Tboil | 497.38 | K | Joback Calculated Property |
| Tc | 686.16 | K | Joback Calculated Property |
| Tfus | 266.50 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [367.54; 458.83] | J/mol×K | [497.38; 686.16] | 
|
| Cp,gas | 367.54 | J/mol×K | 497.38 | Joback Calculated Property |
| Cp,gas | 384.72 | J/mol×K | 528.84 | Joback Calculated Property |
| Cp,gas | 401.09 | J/mol×K | 560.31 | Joback Calculated Property |
| Cp,gas | 416.65 | J/mol×K | 591.77 | Joback Calculated Property |
| Cp,gas | 431.45 | J/mol×K | 623.23 | Joback Calculated Property |
| Cp,gas | 445.50 | J/mol×K | 654.70 | Joback Calculated Property |
| Cp,gas | 458.83 | J/mol×K | 686.16 | Joback Calculated Property |
| η | [0.0003469; 0.0057959] | Pa×s | [266.50; 497.38] |
|
| η | 0.0057959 | Pa×s | 266.50 | Joback Calculated Property |
| η | 0.0026959 | Pa×s | 304.98 | Joback Calculated Property |
| η | 0.0014886 | Pa×s | 343.46 | Joback Calculated Property |
| η | 0.0009265 | Pa×s | 381.94 | Joback Calculated Property |
| η | 0.0006289 | Pa×s | 420.42 | Joback Calculated Property |
| η | 0.0004556 | Pa×s | 458.90 | Joback Calculated Property |
| η | 0.0003469 | Pa×s | 497.38 | Joback Calculated Property |
| ΔvapH | 62.00 | kJ/mol | 385.50 | NIST |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 2-heptyl-.
Sources
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