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

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Datasets

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

Mole fraction of 1,6-Octadiene, 3,7-dimethyl- (2) [ref]

Operational condition: Pressure, kPa = 6 (Liquid)

Mole fraction of 1,6-Octadiene, 3,7-dimethyl- (2) - Liquid	Mole fraction of 1,6-Octadiene, 3,7-dimethyl- (2) - Gas
0.9200	0.9282
0.8424	0.8592
0.7352	0.7629
0.7346	0.7624
0.6357	0.6714
0.5813	0.6211
0.5413	0.5838
0.4956	0.5400
0.4046	0.4513
0.3052	0.3499
0.2556	0.2985
0.1630	0.1975
0.0519	0.0666

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 6 (Liquid)

Mole fraction of 1,6-Octadiene, 3,7-dimethyl- (2) - Liquid	Boiling temperature at pressure P, K - Liquid
0.9200	348.75
0.8424	348.95
0.7352	349.35
0.7346	349.35
0.6357	349.75
0.5813	350.05
0.5413	350.25
0.4956	350.45
0.4046	350.85
0.3052	351.25
0.2556	351.55
0.1630	352.05
0.0519	352.65

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.