- InChI
- InChI=1S/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m0/s1
- InChI Key
- YVCOJTATJWDGEU-IONNQARKSA-N
- Formula
- C9H10O
- SMILES
- CC1OC1c1ccccc1
- Molecular Weight1
- 134.18
- CAS
- 14212-54-5
- 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).
- 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° | 104.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -72.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 2.146 | Crippen Calculated Property | |
| McVol | 108.920 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Tboil | 477.20 | K | NIST |
| Tc | 684.78 | K | Joback Calculated Property |
| Tfus | 257.88 | K | Joback Calculated Property |
| Vc | 0.408 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.65; 306.23] | J/mol×K | [461.02; 684.78] | 
|
| Cp,gas | 229.65 | J/mol×K | 461.02 | Joback Calculated Property |
| Cp,gas | 244.82 | J/mol×K | 498.31 | Joback Calculated Property |
| Cp,gas | 258.95 | J/mol×K | 535.61 | Joback Calculated Property |
| Cp,gas | 272.10 | J/mol×K | 572.90 | Joback Calculated Property |
| Cp,gas | 284.32 | J/mol×K | 610.19 | Joback Calculated Property |
| Cp,gas | 295.68 | J/mol×K | 647.48 | Joback Calculated Property |
| Cp,gas | 306.23 | J/mol×K | 684.78 | Joback Calculated Property |
| η | [0.0004756; 0.0014557] | Pa×s | [257.88; 461.02] |
|
| η | 0.0014557 | Pa×s | 257.88 | Joback Calculated Property |
| η | 0.0010842 | Pa×s | 291.74 | Joback Calculated Property |
| η | 0.0008586 | Pa×s | 325.59 | Joback Calculated Property |
| η | 0.0007105 | Pa×s | 359.45 | Joback Calculated Property |
| η | 0.0006074 | Pa×s | 393.31 | Joback Calculated Property |
| η | 0.0005323 | Pa×s | 427.16 | Joback Calculated Property |
| η | 0.0004756 | Pa×s | 461.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (1R,2R)-(+)-1-Phenylpropylene oxide.
Sources
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