Chemical Properties of 2-[(Dimethylamino)methyl]-4-propoxyphenol

2-[(Dimethylamino)methyl]-4-propoxyphenol

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InChI
InChI=1S/C12H19NO2/c1-4-7-15-11-5-6-12(14)10(8-11)9-13(2)3/h5-6,8,14H,4,7,9H2,1-3H3
InChI Key
VOGIILVNOKZNBA-UHFFFAOYSA-N
Formula
C12H19NO2
SMILES
CCCOc1ccc(O)c(CN(C)C)c1
Molecular Weight1
209.28
Sources

Physical Properties

Property Value Unit Source
Δf 4.10 kJ/mol Joback Calculated Property
Δfgas -307.95 kJ/mol Joback Calculated Property
Δfus 30.48 kJ/mol Joback Calculated Property
Δvap 62.71 kJ/mol Joback Calculated Property
logPoct/wat 2.24 Crippen Calculated Property
Pc 2701.41 kPa Joback Calculated Property
Tboil 621.10 K Joback Calculated Property
Tc 828.04 K Joback Calculated Property
Tfus 430.36 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 467.54 J/mol×K 621.1 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 3
>N- 1
=C< (ring) 3
-CH2- 3
-CH3 3
-OH (phenol) 1

Similar Compounds

2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol. 2-[(Dimethylamino)methyl]-4-isopropoxyphenol. Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-. N-methyl-n-propargyl-o-methoxybenzylamine. N-methyl-o-methoxybenzylamine. 3-CH3O-C6H4CON(CH3)2. Benzamide, 3-ethoxy-. 3-Methoxybenzylamine. o-Ethoxybenzylamine. 5-Ethoxy-2-hydroxy-m-xylene-alpha^1,alpha^3-diol. Piperonylamine, n-methyl-n-2-propynyl-. 3,4,5-Trimethoxybenzyl methylamine. Phenol, 2-t-butyl-4-hexadecyloxy-. Alpha2,alpha6-bis-(dimethylamino)-2,6-xylenol. Benzenemethanamine, 2,3-dimethoxy-.

Find more compounds similar to 2-[(Dimethylamino)methyl]-4-propoxyphenol.

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