- InChI
- InChI=1S/C16H30O6/c1-17-10-12-13(18-2)14(19-3)15(20-4)16(22-12)21-11-8-6-5-7-9-11/h11-16H,5-10H2,1-4H3/t12-,13-,14+,15+,16-/m1/s1
- InChI Key
- KBMAHMXTIVYWOQ-RBGFHDKUSA-N
- Formula
- C16H30O6
- SMILES
-
COCC1OC(OC2CCCCC2)C(OC)C(OC)C1
OC - Molecular Weight1
- 318.41
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5820 | Relay (... Calculated Property | |
| ΔfG° | -509.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.34 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 39.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.29 | kJ/mol | Relay (... Calculated Property |
| IE | 8.77 | eV | Relay (... Calculated Property |
| log10WS | -2.30 | Relay (... Calculated Property | |
| logPoct/wat | 1.752 | Crippen Calculated Property | |
| McVol | 249.800 | ml/mol | McGowan Calculated Property |
| Pc | 1514.03 | kPa | Joback Calculated Property |
| Inp | [1908.00; 1908.00] |
|
|
| Inp | 1908.00 | NIST | |
| Inp | 1908.00 | NIST | |
| Tboil | 634.11 | K | Relay (... Calculated Property |
| Tc | 826.42 | K | Relay (... Calculated Property |
| Tfus | 344.85 | K | Relay (... Calculated Property |
| Vc | 0.921 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [809.66; 927.04] | J/mol×K | [724.95; 928.67] |
|
| Cp,gas | 809.66 | J/mol×K | 724.95 | Joback Calculated Property |
| Cp,gas | 833.22 | J/mol×K | 758.90 | Joback Calculated Property |
| Cp,gas | 855.24 | J/mol×K | 792.86 | Joback Calculated Property |
| Cp,gas | 875.68 | J/mol×K | 826.81 | Joback Calculated Property |
| Cp,gas | 894.49 | J/mol×K | 860.77 | Joback Calculated Property |
| Cp,gas | 911.62 | J/mol×K | 894.72 | Joback Calculated Property |
| Cp,gas | 927.04 | J/mol×K | 928.67 | Joback Calculated Property |
| η | [0.0000968; 0.0007721] | Pa×s | [405.60; 724.95] |
|
| η | 0.0007721 | Pa×s | 405.60 | Joback Calculated Property |
| η | 0.0004469 | Pa×s | 458.83 | Joback Calculated Property |
| η | 0.0002898 | Pa×s | 512.05 | Joback Calculated Property |
| η | 0.0002039 | Pa×s | 565.28 | Joback Calculated Property |
| η | 0.0001524 | Pa×s | 618.50 | Joback Calculated Property |
| η | 0.0001193 | Pa×s | 671.73 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 724.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-D-Mannopyranoside, 1-cyclohexyl, permethylated.
Sources
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