Mixture of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- + 1,6-Octadiene, 3,7-dimethyl- + 7-Octen-2-ol, 2,6-dimethyl-

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

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

1,6-Octadiene, 3,7-dimethyl-

Name
1,6-Octadiene, 3,7-dimethyl-
InChI
InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5,7,10H,1,6,8H2,2-4H3
InChI Key
FUDNBFMOXDUIIE-UHFFFAOYSA-N
Formula
C10H18
SMILES
C=CC(C)CCC=C(C)C
Mol. Weight (g/mol)
138.25
CAS
2436-90-0

7-Octen-2-ol, 2,6-dimethyl-

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
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Datasets

  1. Temperature, K x Mole fraction

Temperature, K x Mole fraction [ref]

Operational condition: Pressure, kPa = 6 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1,6-Octadiene, 3,7-dimethyl- (2) - 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 Mole fraction of 1,6-Octadiene, 3,7-dimethyl- (2) - Gas
350.95 0.5786 0.3320 0.3186 0.6492
355.25 0.3848 0.2222 0.2946 0.5953
356.85 0.3340 0.1922 0.2870 0.5776
376.35 0.0341 0.0685 0.2034 0.1181
357.65 0.3337 0.1429 0.2285 0.6141
355.85 0.4210 0.1274 0.1837 0.6797
354.85 0.3920 0.2351 0.3052 0.5969
354.45 0.3547 0.3164 0.3954 0.5049
355.45 0.3230 0.2921 0.3895 0.4957
354.95 0.2711 0.3982 0.5043 0.3977
356.15 0.2393 0.3539 0.4948 0.3964
358.95 0.1829 0.2753 0.4689 0.3703
360.65 0.1597 0.2419 0.4449 0.3402
359.65 0.1545 0.2970 0.4974 0.2985
352.15 0.5137 0.2960 0.3125 0.6278
353.35 0.4597 0.2643 0.3071 0.6069

Sources

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