| ID: | 13 | |
|---|---|---|
| Name: | 2,3-dimethylbutane | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3 |
BP: Boiling point [K]
| Value | Source or prediction |
|---|---|
| 331.15 |
experimental value |
| 328.16 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
| Value | Source or prediction |
|---|---|
| 657.02 |
experimental value |
| 659.98 |
Model_17: Table 6B (Training set) |
MR: Molar refraction at 20C [m^3/mol]
| Value | Source or prediction |
|---|---|
| 29.8014 |
experimental value |
| 29.8165 |
Model_7: Table 6C (Training set) |
RI: Refraction index at 25C
| Value | Source or prediction |
|---|---|
| 1.3723 |
experimental value |
| 1.3738 |
Model_18: Table 6D (Training set) |
CT: Critical temperature [K]
| Value | Source or prediction |
|---|---|
| 500.25 |
experimental value |
| 495.85 |
Model_19: Table 6E (Training set) |
CP: Critical pressure [atm]
| Value | Source or prediction |
|---|---|
| 30.99 |
experimental value |
| 31.17 |
Model_20: Table 6F (Training set) |
ST: Surface tension at 20C [dyn/cm]
| Value | Source or prediction |
|---|---|
| 17.37 |
experimental value |
| 17.21 |
Model_21: Table 6G (Training set) |
MV: Molar volume at 20C [cm3/mol]
| Value | Source or prediction |
|---|---|
| 130.24 |
experimental value |
| 130.976 |
Model_8: Table 6H (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
| Value | Source or prediction |
|---|---|
| 142.21 |
experimental value |
| 145.28 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
| Value | Source or prediction |
|---|---|
| 24.77 |
experimental value |
| 25.26 |
Model_10: Table 6J (Training set) |
HV: Heat of vaporization at 25C [kJ/mol]
| Value | Source or prediction |
|---|---|
| 29.12 |
experimental value |
| 28.73 |
Model_11: Table 6K (Training set) |
HA: Heat of atomization at 25C [kJ/mol]
| Value | Source or prediction |
|---|---|
| 7534.69 |
experimental value |
| 7500.86 |
Model_12: Table 6L (Training set) |
HF: Standard heat of formation at 25C [kJ/mol]
| Value | Source or prediction |
|---|---|
| 177.9 |
experimental value |
| 177.06 |
Model_13: Table 6M (Training set) |
HFL: Heat of formation in liquid at 25C [kJ/mol]
| Value | Source or prediction |
|---|---|
| 49.48 |
experimental value |
| 49.12 |
Model_14: Table 6N (Training set) |
HFG: Heat of formation in gas at 25C [kJ/mol]
| Value | Source or prediction |
|---|---|
| 42.49 |
experimental value |
| 42.43 |
Model_15: Table 6O (Training set) |
| Link | Resource description |
|---|---|
| DTXSID9025112 | US EPA CompTox Dashboard |