Chemical Properties of Propyl red (CAS 2641-01-2)

Propyl red

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InChI
InChI=1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+
InChI Key
LIIDWKDFORMMDQ-QZQOTICOSA-N
Formula
C19H23N3O2
SMILES
CCCN(CCC)c1ccc(N=Nc2ccccc2C(=O)O)cc1
Molecular Weight1
325.40
CAS
2641-01-2
Other Names
  • 2-(4-dipropylaminophenylazo)benzoic acid

Physical Properties

Property Value Unit Source
Δfgas -135.43 kJ/mol Joback Calculated Property
Δvap 95.90 kJ/mol Joback Calculated Property
log10WS -5.16 Crippen Calculated Property
logPoct/wat 5.427 Crippen Calculated Property
McVol 264.130 ml/mol McGowan Calculated Property
Pc 1575.95 kPa Joback Calculated Property
Tboil 1005.13 K Joback Calculated Property
Tc 1239.30 K Joback Calculated Property

Similar Compounds

Benzoic acid, 3-(dipropylamino)-, methyl ester. Benzoic acid, 2-di(3-methylbutyl)amino-, methyl ester. Benzoic acid, 4-(dipropylamino)-, methyl ester. Benzoic acid, 3-di(3-methylbutyl)amino-, methyl ester. Benzoic acid, 2-di(3-methylbutyl)amino-, 3-methylbutyl ester. Benzoic acid, 4-di(3-methylbutyl)amino-, methyl ester. Benzoic acid, 3-di(3-methylbutyl)amino-, 3-methylbutyl ester. Methyl red. Benzoic acid, 2-di(2-methylbutyl)amino-, 2-methylbutyl ester. N-propyl-dihydroindole. 2-Piperidinobenzonitrile. Benzoic acid, 4-di(3-methylbutyl)amino-, 3-methylbutyl ester. LORCAINIDE, M(HO-), AC. Isobutanoyl fentanyl. Lorcainide.

Find more compounds similar to Propyl red.

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