- InChI
- InChI=1S/C19H22O4/c1-19(2,3)14-22-18(20)23-17-11-9-16(10-12-17)21-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3
- InChI Key
- YDKLLHCFNJANBE-UHFFFAOYSA-N
- Formula
- C19H22O4
- SMILES
-
CC(C)(C)COC(=O)Oc1ccc(OCc2cccc
c2)cc1 - Molecular Weight1
- 314.38
- 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° | -116.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -491.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.78 | kJ/mol | Joback Calculated Property |
| log10WS | -5.51 | Crippen Calculated Property | |
| logPoct/wat | 4.827 | Crippen Calculated Property | |
| McVol | 250.230 | ml/mol | McGowan Calculated Property |
| Pc | 1789.39 | kPa | Joback Calculated Property |
| Inp | 2404.00 | NIST | |
| Tboil | 810.36 | K | Joback Calculated Property |
| Tc | 1038.29 | K | Joback Calculated Property |
| Tfus | 488.29 | K | Joback Calculated Property |
| Vc | 0.932 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.12; 815.11] | J/mol×K | [810.36; 1038.29] | 
|
| Cp,gas | 739.12 | J/mol×K | 810.36 | Joback Calculated Property |
| Cp,gas | 755.02 | J/mol×K | 848.35 | Joback Calculated Property |
| Cp,gas | 769.57 | J/mol×K | 886.34 | Joback Calculated Property |
| Cp,gas | 782.81 | J/mol×K | 924.32 | Joback Calculated Property |
| Cp,gas | 794.78 | J/mol×K | 962.31 | Joback Calculated Property |
| Cp,gas | 805.53 | J/mol×K | 1000.30 | Joback Calculated Property |
| Cp,gas | 815.11 | J/mol×K | 1038.29 | Joback Calculated Property |
| η | [0.0000400; 0.0004479] | Pa×s | [488.29; 810.36] |
|
| η | 0.0004479 | Pa×s | 488.29 | Joback Calculated Property |
| η | 0.0002453 | Pa×s | 541.97 | Joback Calculated Property |
| η | 0.0001498 | Pa×s | 595.65 | Joback Calculated Property |
| η | 0.0000992 | Pa×s | 649.32 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 703.00 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 756.68 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 810.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, neopentyl 4-benzyloxyphenyl ester.
Sources
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