ID: | 47 | |
---|---|---|
Name: | 2,4-dimethylheptane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C9H20/c1-5-6-9(4)7-8(2)3/h8-9H,5-7H2,1-4H3 |
BP: Boiling point [K]
Value | Source or prediction |
---|---|
406.65 |
experimental value |
409.26 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
Value | Source or prediction |
---|---|
711.5 |
experimental value |
713.15 |
Model_17: Table 6B (Training set) |
MR: Molar refraction at 20C [m^3/mol]
Value | Source or prediction |
---|---|
43.7393 |
experimental value |
43.8082 |
Model_7: Table 6C (Training set) |
RI: Refraction index at 25C
Value | Source or prediction |
---|---|
1.4011 |
experimental value |
1.4025 |
Model_18: Table 6D (Training set) |
CT: Critical temperature [K]
Value | Source or prediction |
---|---|
579.15 |
experimental value |
584.53 |
Model_19: Table 6E (Training set) |
CP: Critical pressure [atm]
Value | Source or prediction |
---|---|
22.7 |
experimental value |
23.3 |
Model_20: Table 6F (Training set) |
ST: Surface tension at 20C [dyn/cm]
Value | Source or prediction |
---|---|
21.3 |
experimental value |
21.51 |
Model_21: Table 6G (Training set) |
MV: Molar volume at 20C [cm3/mol]
Value | Source or prediction |
---|---|
179.12 |
experimental value |
179.033 |
Model_8: Table 6H (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
Value | Source or prediction |
---|---|
217.1 |
experimental value |
212.21 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
Value | Source or prediction |
---|---|
38.16 |
experimental value |
37.88 |
Model_10: Table 6J (Training set) |
HV: Heat of vaporization at 25C [kJ/mol]
Value | Source or prediction |
---|---|
42.87 |
experimental value |
42.96 |
Model_11: Table 6K (Training set) |