Mixture of Decane + (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene

Decane

Name
Decane
InChI
InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
InChI Key
DIOQZVSQGTUSAI-UHFFFAOYSA-N
Formula
C10H22
SMILES
CCCCCCCCCC
Mol. Weight (g/mol)
142.28
CAS
124-18-5

(3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene

Name
(3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene
InChI
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2/t7-,8+,9+,10-
InChI Key
LPSXSORODABQKT-FIRGSJFUSA-N
Formula
C10H16
SMILES
C1C[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C1
Mol. Weight (g/mol)
136.24
CAS
2825-82-3
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Datasets

  1. η - Viscosity, Pa*s
  2. ρl - Mass density, kg/m3

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Decane (1) - Liquid Viscosity, Pa*s - Liquid
293.15 0.0000 0.0031
293.15 0.0950 0.0026
293.15 0.1934 0.0023
293.15 0.2908 0.0020
293.15 0.3902 0.0017
293.15 0.4893 0.0015
293.15 0.6147 0.0013
293.15 0.6905 0.0012
293.15 0.7895 0.0011
293.15 0.8952 0.0010
293.15 1.0000 0.0009
298.15 0.0000 0.0027
298.15 0.0950 0.0023
298.15 0.1934 0.0020
298.15 0.2908 0.0017
298.15 0.3902 0.0015
298.15 0.4893 0.0014
298.15 0.6147 0.0012
298.15 0.6905 0.0011
298.15 0.7895 0.0010
298.15 0.8952 0.0009
298.15 1.0000 0.0008
303.15 0.0000 0.0025
303.15 0.0950 0.0022
303.15 0.1934 0.0019
303.15 0.2908 0.0016
303.15 0.3902 0.0014
303.15 0.4893 0.0013
303.15 0.6147 0.0011
303.15 0.6905 0.0011
303.15 0.7895 0.0010
303.15 0.8952 0.0009
303.15 1.0000 0.0008
313.15 0.0000 0.0023
313.15 0.0950 0.0020
313.15 0.1934 0.0017
313.15 0.2908 0.0015
313.15 0.3902 0.0013
313.15 0.4893 0.0012
313.15 0.6147 0.0011
313.15 0.6905 0.0010
313.15 0.7895 0.0009
313.15 0.8952 0.0009
313.15 1.0000 0.0008

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Decane (1) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 935.2
293.15 0.0950 912.7
293.15 0.1934 890.0
293.15 0.2908 868.3
293.15 0.3902 846.8
293.15 0.4893 826.0
293.15 0.6147 800.7
293.15 0.6905 786.0
293.15 0.7895 767.4
293.15 0.8952 748.2
293.15 1.0000 730.0
298.15 0.0000 931.4
298.15 0.0950 907.5
298.15 0.1934 885.1
298.15 0.2908 863.7
298.15 0.3902 842.5
298.15 0.4893 822.0
298.15 0.6147 796.9
298.15 0.6905 782.3
298.15 0.7895 763.7
298.15 0.8952 744.6
298.15 1.0000 726.4
303.15 0.0000 927.7
303.15 0.0950 905.4
303.15 0.1934 882.8
303.15 0.2908 861.2
303.15 0.3902 839.8
303.15 0.4893 819.0
303.15 0.6147 793.7
303.15 0.6905 779.0
303.15 0.7895 760.3
303.15 0.8952 740.9
303.15 1.0000 722.5
313.15 0.0000 922.2
313.15 0.0950 900.2
313.15 0.1934 877.8
313.15 0.2908 856.3
313.15 0.3902 834.8
313.15 0.4893 814.0
313.15 0.6147 788.4
313.15 0.6905 773.3
313.15 0.7895 754.2
313.15 0.8952 734.3
313.15 1.0000 715.4

Sources

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