Chemical Properties of Flamenol (CAS 2174-64-3)

Flamenol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
InChI Key
HDVRLUFGYQYLFJ-UHFFFAOYSA-N
Formula
C7H8O3
SMILES
COc1cc(O)cc(O)c1
Molecular Weight1
140.14
CAS
2174-64-3
Other Names
  • 1,3-Benzenediol, 5-methoxy-
  • 3,5-Dihydroxyanisole
  • 5-Methoxyresorcinol
Sources

Physical Properties

Property Value Unit Source
Δf -293.77 kJ/mol Joback Calculated Property
Δfgas -438.12 kJ/mol Joback Calculated Property
Δfus 20.68 kJ/mol Joback Calculated Property
Δvap 61.89 kJ/mol Joback Calculated Property
logPoct/wat 1.106 Crippen Calculated Property
Pc 6122.63 kPa Joback Calculated Property
Tboil 461.70 K NIST
Tboil 486.20 K NIST
Tc 809.70 K Joback Calculated Property
Tfus 440.74 K Joback Calculated Property
Vc 0.270 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 247.31 J/mol×K 569.9 Joback Calculated Property
η 0.0000094 Pa×s 569.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 3
-CH3 1
-OH (phenol) 2
=CH- (ring) 3

Similar Compounds

3-Methoxyphenol. Phenol, 3,5-dimethoxy-. Benzene, 1,3,5-trimethoxy-. Benzene, 1,3-dimethoxy-. 3-Ethoxyphenol. 1,3-Diethoxybenzene. 1-Ethoxy-3-methoxybenzene. 1,4-Benzenediol, 2-methoxy-. 1,2-Benzenediol, 3-methoxy-. Benzene, methoxy-. Phenol, 2,6-dimethoxy-. 2,4-Dimethoxyphenol. Anisonitrile. Mequinol. 2-Methoxyresorcinol.

Find more compounds similar to Flamenol.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.