Mixture of Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- + (+)-2-Bornanone

Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-
InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChI Key: DTGKSKDOIYIVQL-QXFUBDJGSA-N
Formula: C10H18O
SMILES: CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2
Mol. Weight (g/mol): 154.25
CAS: 464-45-9

Name: (+)-2-Bornanone
InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N
Formula: C10H16O
SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
Mol. Weight (g/mol): 152.24
CAS: 464-49-3

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Datasets

T_fus(P) - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 100 (Crystal)

Mole fraction of Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (1) - Crystal	Solid-liquid equilibrium temperature, K - Crystal
0.1000	454.90
0.3000	463.10
0.5000	466.90
0.7000	473.60
0.9000	478.00

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Mole fraction of Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (1) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
1.0000	481.60
0.0000	452.70
0.1000	457.60
0.3000	466.30
0.5000	473.60
0.7000	478.10
0.9000	480.60

Sources

Dielectric and thermodynamic study of camphor and borneol enantiomers and their binary systems

Note: These property values are available through the Cheméo API. A free account gives you an access key.