Mixture of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- + 7-Octen-2-ol, 2,6-dimethyl-

Name: Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-
InChI: InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9+/m1/s1
InChI Key: XOKSLPVRUOBDEW-VGMNWLOBSA-N
Formula: C10H18
SMILES: C[C@@H]1CC[C@H]2C[C@@H]1C2(C)C
Mol. Weight (g/mol): 138.25
CAS: 4755-33-3

Name: 7-Octen-2-ol, 2,6-dimethyl-
InChI: InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3
InChI Key: XSNQECSCDATQEL-UHFFFAOYSA-N
Formula: C10H20O
SMILES: C=CC(C)CCCC(C)(C)O
Mol. Weight (g/mol): 156.27
CAS: 18479-58-8

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

Mole fraction
T_boil(P) - Boiling temperature at pressure P, K

Mole fraction of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- (1) [ref]

Operational condition: Pressure, kPa = 6 (Liquid)

Mole fraction of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- (1) - Liquid	Mole fraction of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- (1) - Gas
0.8983	0.9574
0.8390	0.9361
0.8079	0.9263
0.7712	0.9161
0.7298	0.9093
0.6934	0.8972
0.6447	0.8831
0.6000	0.8691
0.5393	0.8503
0.4953	0.8327
0.4026	0.7922
0.3499	0.7582
0.3095	0.7251
0.2540	0.6695
0.1611	0.5227
0.0737	0.3051
0.0288	0.1378

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 6 (Liquid)

Mole fraction of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- (1) - Liquid	Boiling temperature at pressure P, K - Liquid
0.8983	353.95
0.8390	354.65
0.8079	354.95
0.7712	355.45
0.7298	355.85
0.6934	356.45
0.6447	357.05
0.6000	357.85
0.5393	359.15
0.4953	360.15
0.4026	362.55
0.3499	363.85
0.3095	365.85
0.2540	368.35
0.1611	373.15
0.0737	379.45
0.0288	383.05

Sources

Isobaric vapor liquid equilibrium (VLE) for pinane, dihydromyrcene (DHM) and dihydromyrcenol (DHMOH) at 6 kPa

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