ID: | 86 | |
---|---|---|
Name: | 2,7-dimethyloctane | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C10H22/c1-9(2)7-5-6-8-10(3)4/h9-10H,5-8H2,1-4H3 |
BP: Boiling point [K]
Value | Source or prediction |
---|---|
433.02 |
experimental value |
428.69 |
Model_16: Table 6A (Training set) |
D: Density at 25C [g/cm^3]
Value | Source or prediction |
---|---|
720.2 |
experimental value |
717.56 |
Model_17: Table 6B (Training set) |
RI: Refraction index at 25C
Value | Source or prediction |
---|---|
1.4062 |
experimental value |
1.4059 |
Model_18: Table 6D (Training set) |
HC: Heat capacity at 300K [J*K^-1*mol^-1]
Value | Source or prediction |
---|---|
233.2 |
experimental value |
234.97 |
Model_9: Table 6I (Training set) |
E: Enthalphy at 300K
Value | Source or prediction |
---|---|
42.58 |
experimental value |
42.61 |
Model_10: Table 6J (Training set) |
Link | Resource description |
---|---|
DTXSID90147933 | US EPA CompTox Dashboard |