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

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: ( S)-camphor
InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N
Formula: C10H16O
SMILES: CC1(C)[C@H]2CC[C@]1(C)C(=O)C2
Mol. Weight (g/mol): 152.24

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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	458.10
0.3000	465.80
0.5000	471.80
0.7000	476.20
0.9000	480.30

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	453.90
0.1000	463.60
0.3000	468.80
0.5000	475.50
0.7000	480.00
0.9000	485.30

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.