- InChI
- InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3
- InChI Key
- NDGVBBGSPLJJRM-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC1=CC2OCC(C)=C2CC1
- Molecular Weight1
- 150.22
- CAS
- 125811-37-2
- Other Names
-
- linden ether
- 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).
- Inp : Non-polar retention indices.
- 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° | 71.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -153.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.59 | kJ/mol | Joback Calculated Property |
| log10WS | -2.70 | Crippen Calculated Property | |
| logPoct/wat | 2.442 | Crippen Calculated Property | |
| McVol | 127.310 | ml/mol | McGowan Calculated Property |
| Pc | 3114.04 | kPa | Joback Calculated Property |
| Inp | [1235.00; 1252.00] |
|
|
| Inp | 1235.00 | NIST | |
| Inp | 1235.00 | NIST | |
| Inp | 1252.00 | NIST | |
| Inp | 1252.00 | NIST | |
| Tboil | 499.37 | K | Joback Calculated Property |
| Tc | 720.11 | K | Joback Calculated Property |
| Tfus | 297.67 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.58; 372.44] | J/mol×K | [499.37; 720.11] |
|
| Cp,gas | 289.58 | J/mol×K | 499.37 | Joback Calculated Property |
| Cp,gas | 305.68 | J/mol×K | 536.16 | Joback Calculated Property |
| Cp,gas | 320.79 | J/mol×K | 572.95 | Joback Calculated Property |
| Cp,gas | 334.98 | J/mol×K | 609.74 | Joback Calculated Property |
| Cp,gas | 348.28 | J/mol×K | 646.53 | Joback Calculated Property |
| Cp,gas | 360.75 | J/mol×K | 683.32 | Joback Calculated Property |
| Cp,gas | 372.44 | J/mol×K | 720.11 | Joback Calculated Property |
| η | [0.0004492; 0.0017208] | Pa×s | [297.67; 499.37] |
|
| η | 0.0017208 | Pa×s | 297.67 | Joback Calculated Property |
| η | 0.0012280 | Pa×s | 331.29 | Joback Calculated Property |
| η | 0.0009326 | Pa×s | 364.90 | Joback Calculated Property |
| η | 0.0007418 | Pa×s | 398.52 | Joback Calculated Property |
| η | 0.0006115 | Pa×s | 432.14 | Joback Calculated Property |
| η | 0.0005183 | Pa×s | 465.75 | Joback Calculated Property |
| η | 0.0004492 | Pa×s | 499.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (R)-linden ether.
Sources
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