ID: | 52 | |
---|---|---|
Name: | 3,5-dimethylheptane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C9H20/c1-5-8(3)7-9(4)6-2/h8-9H,5-7H2,1-4H3 |
BP: Boiling point [K]
Value | Source or prediction |
---|---|
409.15 |
experimental value |
409.62 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
Value | Source or prediction |
---|---|
716.6 |
experimental value |
719.89 |
Model_17: Table 6B (Training set) |
MR: Molar refraction at 20C [m^3/mol]
Value | Source or prediction |
---|---|
43.6378 |
experimental value |
43.6702 |
Model_7: Table 6C (Training set) |
RI: Refraction index at 25C
Value | Source or prediction |
---|---|
1.4046 |
experimental value |
1.4056 |
Model_18: Table 6D (Training set) |
CT: Critical temperature [K]
Value | Source or prediction |
---|---|
585.45 |
experimental value |
587.38 |
Model_19: Table 6E (Training set) |
CP: Critical pressure [atm]
Value | Source or prediction |
---|---|
23.59 |
experimental value |
23.8 |
Model_20: Table 6F (Training set) |
ST: Surface tension at 20C [dyn/cm]
Value | Source or prediction |
---|---|
21.77 |
experimental value |
21.99 |
Model_21: Table 6G (Training set) |
MV: Molar volume at 20C [cm3/mol]
Value | Source or prediction |
---|---|
177.386 |
experimental value |
177.149 |
Model_8: Table 6H (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
Value | Source or prediction |
---|---|
214.6 |
experimental value |
211.93 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
Value | Source or prediction |
---|---|
38.07 |
experimental value |
37.84 |
Model_10: Table 6J (Training set) |
HV: Heat of vaporization at 25C [kJ/mol]
Value | Source or prediction |
---|---|
42.98 |
experimental value |
43.05 |
Model_11: Table 6K (Training set) |