Mixture of 1,3-Propanediol + 1-Nonanol

Name: 1,3-Propanediol
InChI: InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N
Formula: C3H8O2
SMILES: OCCCO
Mol. Weight (g/mol): 76.09
CAS: 504-63-2

Name: 1-Nonanol
InChI: InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N
Formula: C9H20O
SMILES: CCCCCCCCCO
Mol. Weight (g/mol): 144.25
CAS: 143-08-8

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

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

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Mole fraction of 1-Nonanol (2) - Liquid	Boiling temperature at pressure P, K - Liquid
0.0000	487.45
0.0155	485.09
0.0309	483.06
0.0520	480.50
0.0991	477.76
0.2024	475.59
0.2965	474.71
0.3492	474.55
0.3718	474.50
0.3860	474.47
0.3984	474.46
0.4184	474.48
0.4511	474.45
0.4660	474.51
0.5952	475.13
0.7021	476.00
0.8005	477.74
0.8925	481.04
0.9410	482.98
0.9651	484.42
0.9873	485.78
1.0000	486.60

Sources

Vapor-liquid equilibrium data of binary mixtures of 1-hexanol, 1-heptanol, 1-nonanol and 1,3-propanediol at P = 101.3 kPa using differential scanning calorimetry (DSC)

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