Mixture of Benzene + 1-Propanamine, N,N-dipropyl-

Benzene

Name
Benzene
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChI Key
UHOVQNZJYSORNB-UHFFFAOYSA-N
Formula
C6H6
SMILES
c1ccccc1
Mol. Weight (g/mol)
78.11
CAS
71-43-2

1-Propanamine, N,N-dipropyl-

Name
1-Propanamine, N,N-dipropyl-
InChI
InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
InChI Key
YFTHZRPMJXBUME-UHFFFAOYSA-N
Formula
C9H21N
SMILES
CCCN(CCC)CCC
Mol. Weight (g/mol)
143.27
CAS
102-69-2
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Datasets

  1. Activity coefficient
  2. ρl - Mass density, kg/m3

Activity coefficient of 1-Propanamine, N,N-dipropyl- (2) [ref]

Fixed Measured
Mole fraction of 1-Propanamine, N,N-dipropyl- (2) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Activity coefficient of 1-Propanamine, N,N-dipropyl- (2) - Liquid
0.0000 298.15 101.00 2.79

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Propanamine, N,N-dipropyl- (2) - Liquid Mass density, kg/m3 - Liquid
303.15 0.0104 865.5
303.15 0.0206 862.82
303.15 0.0307 860.21
303.15 0.0402 857.87
303.15 0.0497 855.54
303.15 0.0596 853.15
303.15 0.0693 850.88
303.15 0.0788 848.69
303.15 0.0889 846.42
313.15 0.0104 854.85
313.15 0.0206 852.24
313.15 0.0307 849.71
313.15 0.0402 847.43
313.15 0.0497 845.18
313.15 0.0596 842.85
313.15 0.0693 840.66
313.15 0.0788 838.55
313.15 0.0889 836.35

Sources

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