- InChI
- InChI=1S/C25H31ClO5/c26-17-8-3-1-2-4-9-18-29-24(27)15-16-25(28)30-20-21-11-10-14-23(19-21)31-22-12-6-5-7-13-22/h5-7,10-14,19H,1-4,8-9,15-18,20H2
- InChI Key
- VQTPZKFQKUYZLH-UHFFFAOYSA-N
- Formula
- C25H31ClO5
- SMILES
-
O=C(CCC(=O)OCc1cccc(Oc2ccccc2)
c1)OCCCCCCCCCl - Molecular Weight1
- 446.96
- 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° | -209.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -735.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.56 | kJ/mol | Joback Calculated Property |
| log10WS | -6.89 | Crippen Calculated Property | |
| logPoct/wat | 6.425 | Crippen Calculated Property | |
| McVol | 348.580 | ml/mol | McGowan Calculated Property |
| Pc | 1162.45 | kPa | Joback Calculated Property |
| Inp | [3384.00; 3384.00] |
|
|
| Inp | 3384.00 | NIST | |
| Inp | 3384.00 | NIST | |
| Tboil | 1042.17 | K | Joback Calculated Property |
| Tc | 1276.60 | K | Joback Calculated Property |
| Tfus | 633.34 | K | Joback Calculated Property |
| Vc | 1.335 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1125.70; 1174.64] | J/mol×K | [1042.17; 1276.60] |
|
| Cp,gas | 1125.70 | J/mol×K | 1042.17 | Joback Calculated Property |
| Cp,gas | 1137.74 | J/mol×K | 1081.24 | Joback Calculated Property |
| Cp,gas | 1148.17 | J/mol×K | 1120.31 | Joback Calculated Property |
| Cp,gas | 1157.02 | J/mol×K | 1159.38 | Joback Calculated Property |
| Cp,gas | 1164.35 | J/mol×K | 1198.46 | Joback Calculated Property |
| Cp,gas | 1170.21 | J/mol×K | 1237.53 | Joback Calculated Property |
| Cp,gas | 1174.64 | J/mol×K | 1276.60 | Joback Calculated Property |
| η | [0.0000170; 0.0001692] | Pa×s | [633.34; 1042.17] |
|
| η | 0.0001692 | Pa×s | 633.34 | Joback Calculated Property |
| η | 0.0000958 | Pa×s | 701.48 | Joback Calculated Property |
| η | 0.0000600 | Pa×s | 769.62 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 837.76 | Joback Calculated Property |
| η | 0.0000290 | Pa×s | 905.89 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 974.03 | Joback Calculated Property |
| η | 0.0000170 | Pa×s | 1042.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 3-phenoxybenzyl ester.
Sources
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