Mixture of (.+/-.)-«alpha»-Tocopherol acetate + Carbon dioxide + Ethanol

(.+/-.)-«alpha»-Tocopherol acetate

Name
(.+/-.)-«alpha»-Tocopherol acetate
InChI
InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
InChI Key
ZAKOWWREFLAJOT-UHFFFAOYSA-N
Formula
C31H52O3
SMILES
CC(=O)Oc1c(C)c(C)c2c(c1C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O2
Mol. Weight (g/mol)
472.74
CAS
7695-91-2

Carbon dioxide

Name
Carbon dioxide
InChI
InChI=1S/CO2/c2-1-3
InChI Key
CURLTUGMZLYLDI-UHFFFAOYSA-N
Formula
CO2
SMILES
O=C=O
Mol. Weight (g/mol)
44.01
CAS
124-38-9

Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5
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Datasets

  1. Vapor or sublimation pressure, kPa

Vapor or sublimation pressure, kPa [ref]

Fixed Measured
Temperature, K - Gas Solvent: Mole fraction of Ethanol (3) - Gas Mass fraction of (.+/-.)-«alpha»-Tocopherol acetate (1) - Gas Vapor or sublimation pressure, kPa - Gas
313.15 0.0050 0.0003 9400.00
313.15 0.0050 0.0003 9600.00
313.15 0.0050 0.0004 9850.00
313.15 0.0050 0.0005 10070.00
313.15 0.0050 0.0006 10250.00
313.15 0.0050 0.0006 10470.00
313.15 0.0100 0.0003 9150.00
313.15 0.0100 0.0004 9360.00
313.15 0.0100 0.0005 9520.00
313.15 0.0100 0.0005 9730.00
313.15 0.0100 0.0006 10030.00
313.15 0.0100 0.0007 10180.00
313.15 0.0200 0.0003 8890.00
313.15 0.0200 0.0004 9060.00
313.15 0.0200 0.0005 9150.00
313.15 0.0200 0.0006 9300.00
313.15 0.0200 0.0006 9530.00
313.15 0.0200 0.0007 9730.00
318.15 0.0100 0.0003 10230.00
318.15 0.0100 0.0004 10510.00
318.15 0.0100 0.0005 10730.00
318.15 0.0100 0.0005 10990.00
318.15 0.0100 0.0006 11330.00
318.15 0.0100 0.0007 11490.00
318.15 0.0050 0.0003 10520.00
318.15 0.0050 0.0003 10750.00
318.15 0.0050 0.0004 11060.00
318.15 0.0050 0.0005 11300.00
318.15 0.0050 0.0006 11560.00
318.15 0.0050 0.0006 11820.00
318.15 0.0200 0.0003 9940.00
318.15 0.0200 0.0004 10190.00
318.15 0.0200 0.0005 10350.00
318.15 0.0200 0.0005 10510.00
318.15 0.0200 0.0006 10780.00
318.15 0.0200 0.0007 11030.00
323.15 0.0050 0.0003 11560.00
323.15 0.0050 0.0003 11840.00
323.15 0.0050 0.0004 12180.00
323.15 0.0050 0.0005 12460.00
323.15 0.0050 0.0006 12780.00
323.15 0.0050 0.0006 13070.00
323.15 0.0100 0.0003 11250.00
323.15 0.0100 0.0004 11580.00
323.15 0.0100 0.0005 11850.00
323.15 0.0100 0.0005 12160.00
323.15 0.0100 0.0006 12510.00
323.15 0.0100 0.0007 12710.00
323.15 0.0200 0.0003 10930.00
323.15 0.0200 0.0004 11220.00
323.15 0.0200 0.0005 11440.00
323.15 0.0200 0.0005 11640.00
323.15 0.0200 0.0006 11930.00
323.15 0.0200 0.0007 12200.00
328.15 0.0100 0.0003 12250.00
328.15 0.0100 0.0004 12660.00
328.15 0.0100 0.0004 12920.00
328.15 0.0100 0.0005 13290.00
328.15 0.0100 0.0006 13640.00
328.15 0.0100 0.0007 13850.00
328.15 0.0050 0.0003 12600.00
328.15 0.0050 0.0003 12900.00
328.15 0.0050 0.0004 13280.00
328.15 0.0050 0.0005 13580.00
328.15 0.0050 0.0006 13890.00
328.15 0.0050 0.0006 14160.00
328.15 0.0200 0.0003 11890.00
328.15 0.0200 0.0004 12240.00
328.15 0.0200 0.0004 12510.00
328.15 0.0200 0.0005 12730.00
328.15 0.0200 0.0006 13080.00
328.15 0.0200 0.0007 13350.00

Sources

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