Chemical Properties of Nordihydroguaiaretic acid (CAS 500-38-9)

Nordihydroguaiaretic acid

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InChI
InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
InChI Key
HCZKYJDFEPMADG-UHFFFAOYSA-N
Formula
C18H22O4
SMILES
CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1
Molecular Weight1
302.36
CAS
500-38-9
Other Names
  • 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-
  • Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di-
  • «beta»,«gamma»-Dimethyl-«alpha»,«delta»-bis(3,4-dihydroxyphenyl)butane
  • Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-
  • Dihydronorguaiaretic acid
  • Dinorguaiaretic acid, dihydro-
  • Norguaiaretic acid, dihydro-
  • NDGA
  • 4,4'-(2,3-Dimethyl-1,4-Butanediyl)bis(pyrocatechol)
  • 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol
  • Nordihydroguairaretic acid
  • 2,3-Bis(3,4-dihydroxyphenylmethyl)butane
  • NSC 4291
  • 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane
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Physical Properties

Property Value Unit Source
Δf -297.86 kJ/mol Joback Calculated Property
Δfgas -661.59 kJ/mol Joback Calculated Property
Δfus 46.54 kJ/mol Joback Calculated Property
Δvap 111.49 kJ/mol Joback Calculated Property
log10WS -3.27 Crippen Calculated Property
logPoct/wat 3.566 Crippen Calculated Property
McVol 240.440 ml/mol McGowan Calculated Property
Pc 3577.07 kPa Joback Calculated Property
Tboil 986.20 K Joback Calculated Property
Tc 1242.87 K Joback Calculated Property
Tfus 762.34 K Joback Calculated Property
Vc 0.679 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [795.61; 938.63] J/mol×K [986.20; 1242.87] Show Hide
Cp,gas 795.61 J/mol×K 986.20 Joback Calculated Property
Cp,gas 814.79 J/mol×K 1028.98 Joback Calculated Property
Cp,gas 835.34 J/mol×K 1071.76 Joback Calculated Property
Cp,gas 857.63 J/mol×K 1114.53 Joback Calculated Property
Cp,gas 882.03 J/mol×K 1157.31 Joback Calculated Property
Cp,gas 908.91 J/mol×K 1200.09 Joback Calculated Property
Cp,gas 938.63 J/mol×K 1242.87 Joback Calculated Property
η [1.5638068e-10; 5.9112580e-09] Pa×s [762.34; 986.20] Show Hide
η 5.9112580e-09 Pa×s 762.34 Joback Calculated Property
η 2.8017423e-09 Pa×s 799.65 Joback Calculated Property
η 1.4193367e-09 Pa×s 836.96 Joback Calculated Property
η 7.6199227e-10 Pa×s 874.27 Joback Calculated Property
η 4.3045559e-10 Pa×s 911.58 Joback Calculated Property
η 2.5433751e-10 Pa×s 948.89 Joback Calculated Property
η 1.5638068e-10 Pa×s 986.20 Joback Calculated Property

Similar Compounds

4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(2-methoxyphenol). 4-((2S,3R)-4-(Benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutyl)-2-methoxyphenol. 5,5'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(benzo[d][1,3]dioxole). 2,3-Divanillyl-1,4-butanediol. 4-(2-ethylhexyl)phenol. 4-(3,4-dihydroxyphenyl)-butan-2-one. Phenol, 4-[2,3-dimethyl-1-(1-methylethyl)butyl], diastereomer # 1. Phenol, 4-[2,3-dimethyl-1-(1-methylethyl)butyl], diastereomer # 2. Phenol, 3-pentadecyl-. 3-Tridecylphenol. (2R,3R)-2,3-bis(Benzo[d][1,3]dioxol-5-ylmethyl)butane-1,4-diol. 4-(4-hydroxy-3-methoxyphenyl)-1-butanol. 3-Butylphenol. Phenol, 4-(1-propyl-2,3-dimethylbutyl). (6R,7S,8S)-8-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol.

Find more compounds similar to Nordihydroguaiaretic acid.

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