Mixture of 3-hydroxy-benzamide + 1-Octanol

Name: 3-hydroxy-benzamide
InChI: InChI=1S/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10)
InChI Key: NGMMGKYJUWYIIG-UHFFFAOYSA-N
Formula: C7H7NO2
SMILES: NC(=O)c1cccc(O)c1
Mol. Weight (g/mol): 137.14

Name: 1-Octanol
InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N
Formula: C8H18O
SMILES: CCCCCCCCO
Mol. Weight (g/mol): 130.23
CAS: 111-87-5

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

ρ_l - Mass density, kg/m3 (2)

Mass density, kg/m3 [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Molality, mol/kg of 3-hydroxy-benzamide (1) - Liquid	Mass density, kg/m3 - Liquid
0.0015	822.16
0.0025	822.2
0.0037	822.25
0.0064	822.38
0.0075	822.43
0.0116	822.62
0.0216	823.03
0.0324	823.51
0.0409	823.88
0.0528	824.43
0.0721	825.26
0.0875	825.95

Mass density, kg/m3 [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Molality, mol/kg of 3-hydroxy-benzamide (1) - Liquid	Mass density, kg/m3 - Liquid
0.0015	822.16
0.0025	822.2
0.0037	822.25
0.0064	822.38
0.0075	822.43
0.0116	822.62
0.0216	823.03
0.0324	823.51
0.0409	823.88
0.0528	824.43
0.0721	825.26
0.0875	825.95

Sources

Partial molar volumes of some drug and pro-drug substances in 1-octanol at T = 298.15 K

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