- InChI
- InChI=1S/C30H54/c1(3-5-7-15-25-19-13-21-27-17-9-11-23-29(25)27)2-4-6-8-16-26-20-14-22-28-18-10-12-24-30(26)28/h25-30H,1-24H2
- InChI Key
- SHLQESUQERMUMR-UHFFFAOYSA-N
- Formula
- C30H54
- SMILES
-
C(CCCCCC1CCCC2CCCCC12)CCCCC1CC
CC2CCCCC12 - Molecular Weight1
- 414.75
- CAS
- 55268-64-9
- Other Names
-
- 1,10-Di-(1'-decahydronaphthyl)decane
- 1,10-Di-(decahydro-1-naphthyl)decane
- 1,10-bis(decahydro-1-naphthyl)decane
- Naphthalene, 1,1'-(1,10-decanediyl)bis*decahydro-
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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° | 332.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -461.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.78 | kJ/mol | Joback Calculated Property |
| log10WS | -10.51 | Crippen Calculated Property | |
| logPoct/wat | 10.100 | Crippen Calculated Property | |
| McVol | 390.120 | ml/mol | McGowan Calculated Property |
| Pc | 843.09 | kPa | Joback Calculated Property |
| Tboil | 937.58 | K | Joback Calculated Property |
| Tc | 1156.99 | K | Joback Calculated Property |
| Tfus | 462.98 | K | Joback Calculated Property |
| Vc | 1.478 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1469.93; 1601.86] | J/mol×K | [937.58; 1156.99] | 
|
| Cp,gas | 1469.93 | J/mol×K | 937.58 | Joback Calculated Property |
| Cp,gas | 1496.15 | J/mol×K | 974.15 | Joback Calculated Property |
| Cp,gas | 1520.51 | J/mol×K | 1010.72 | Joback Calculated Property |
| Cp,gas | 1543.13 | J/mol×K | 1047.29 | Joback Calculated Property |
| Cp,gas | 1564.14 | J/mol×K | 1083.86 | Joback Calculated Property |
| Cp,gas | 1583.68 | J/mol×K | 1120.43 | Joback Calculated Property |
| Cp,gas | 1601.86 | J/mol×K | 1156.99 | Joback Calculated Property |
| η | [0.0002260; 0.0027444] | Pa×s | [462.98; 937.58] |
|
| η | 0.0027444 | Pa×s | 462.98 | Joback Calculated Property |
| η | 0.0013362 | Pa×s | 542.08 | Joback Calculated Property |
| η | 0.0007815 | Pa×s | 621.18 | Joback Calculated Property |
| η | 0.0005159 | Pa×s | 700.28 | Joback Calculated Property |
| η | 0.0003706 | Pa×s | 779.38 | Joback Calculated Property |
| η | 0.0002829 | Pa×s | 858.48 | Joback Calculated Property |
| η | 0.0002260 | Pa×s | 937.58 | Joback Calculated Property |
| ΔvapH | 119.70 | kJ/mol | 551.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [583.19; 775.65] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.01695e+01 | |||
| Coefficient B | -1.13167e+04 | |||
| Coefficient C | -1.40010e+01 | |||
| Temperature range, min. | 583.19 | |||
| Temperature range, max. | 775.65 | |||
| Pvap | 1.33 | kPa | 583.19 | Calculated Property |
| Pvap | 2.74 | kPa | 604.57 | Calculated Property |
| Pvap | 5.35 | kPa | 625.96 | Calculated Property |
| Pvap | 9.99 | kPa | 647.34 | Calculated Property |
| Pvap | 17.90 | kPa | 668.73 | Calculated Property |
| Pvap | 30.93 | kPa | 690.11 | Calculated Property |
| Pvap | 51.67 | kPa | 711.50 | Calculated Property |
| Pvap | 83.72 | kPa | 732.88 | Calculated Property |
| Pvap | 131.92 | kPa | 754.27 | Calculated Property |
| Pvap | 202.64 | kPa | 775.65 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,1'-(1,10-decanediyl)bis[decahydro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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