ID: | 50 | |
---|---|---|
Name: | 3,3-dimethylheptane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C9H20/c1-5-7-8-9(3,4)6-2/h5-8H2,1-4H3 |
BP: Boiling point [K]
Value | Source or prediction |
---|---|
410.45 |
experimental value |
411.53 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
Value | Source or prediction |
---|---|
721.6 |
experimental value |
720.99 |
Model_17: Table 6B (Training set) |
MR: Molar refraction at 20C [m^3/mol]
Value | Source or prediction |
---|---|
43.687 |
experimental value |
43.655 |
Model_7: Table 6C (Training set) |
RI: Refraction index at 25C
Value | Source or prediction |
---|---|
1.4063 |
experimental value |
1.4064 |
Model_18: Table 6D (Training set) |
CT: Critical temperature [K]
Value | Source or prediction |
---|---|
587.15 |
experimental value |
592.42 |
Model_19: Table 6E (Training set) |
CP: Critical pressure [atm]
Value | Source or prediction |
---|---|
24.19 |
experimental value |
24.39 |
Model_20: Table 6F (Training set) |
ST: Surface tension at 20C [dyn/cm]
Value | Source or prediction |
---|---|
22.01 |
experimental value |
22.05 |
Model_21: Table 6G (Training set) |
MV: Molar volume at 20C [cm3/mol]
Value | Source or prediction |
---|---|
176.897 |
experimental value |
177.051 |
Model_8: Table 6H (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
Value | Source or prediction |
---|---|
214 |
experimental value |
211.39 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
Value | Source or prediction |
---|---|
38.2 |
experimental value |
37.79 |
Model_10: Table 6J (Training set) |
HV: Heat of vaporization at 25C [kJ/mol]
Value | Source or prediction |
---|---|
42.66 |
experimental value |
42.71 |
Model_11: Table 6K (Training set) |
Link | Resource description |
---|---|
DTXSID1074709 | US EPA CompTox Dashboard |