ID: | 46 | |
---|---|---|
Name: | 2,3-dimethylheptane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C9H20/c1-5-6-7-9(4)8(2)3/h8-9H,5-7H2,1-4H3 |
BP: Boiling point [K]
Value | Source or prediction |
---|---|
413.65 |
experimental value |
413.89 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
Value | Source or prediction |
---|---|
722 |
experimental value |
719.89 |
Model_17: Table 6B (Training set) |
MR: Molar refraction at 20C [m^3/mol]
Value | Source or prediction |
---|---|
43.6269 |
experimental value |
43.664 |
Model_7: Table 6C (Training set) |
RI: Refraction index at 25C
Value | Source or prediction |
---|---|
1.4064 |
experimental value |
1.4057 |
Model_18: Table 6D (Training set) |
CT: Critical temperature [K]
Value | Source or prediction |
---|---|
588.15 |
experimental value |
590.45 |
Model_19: Table 6E (Training set) |
CP: Critical pressure [atm]
Value | Source or prediction |
---|---|
23.79 |
experimental value |
23.84 |
Model_20: Table 6F (Training set) |
ST: Surface tension at 20C [dyn/cm]
Value | Source or prediction |
---|---|
22.34 |
experimental value |
22.2 |
Model_21: Table 6G (Training set) |
MV: Molar volume at 20C [cm3/mol]
Value | Source or prediction |
---|---|
176.653 |
experimental value |
177.065 |
Model_8: Table 6H (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
Value | Source or prediction |
---|---|
207.7 |
experimental value |
211.4 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
Value | Source or prediction |
---|---|
37.82 |
experimental value |
38.07 |
Model_10: Table 6J (Training set) |
HV: Heat of vaporization at 25C [kJ/mol]
Value | Source or prediction |
---|---|
43.79 |
experimental value |
43.65 |
Model_11: Table 6K (Training set) |