ID: | 103 | |
---|---|---|
Name: | 2,4,4-trimethylheptane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C10H22/c1-6-7-10(4,5)8-9(2)3/h9H,6-8H2,1-5H3 |
BP: Boiling point [K]
Value | Source or prediction |
---|---|
426.15 |
experimental value |
427.65 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
Value | Source or prediction |
---|---|
734.6 |
experimental value |
736.2 |
Model_17: Table 6B (Training set) |
RI: Refraction index at 25C
Value | Source or prediction |
---|---|
1.4143 |
experimental value |
1.4147 |
Model_18: Table 6D (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
Value | Source or prediction |
---|---|
238.9 |
experimental value |
235.7 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
Value | Source or prediction |
---|---|
40.54 |
experimental value |
40.34 |
Model_10: Table 6J (Training set) |
Link | Resource description |
---|---|
DTXSID00193325 | US EPA CompTox Dashboard |