Chemical Properties of 1,2,3,4-Tetramethoxybenzene (CAS 21450-56-6)

1,2,3,4-Tetramethoxybenzene

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InChI
InChI=1S/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h5-6H,1-4H3
InChI Key
QCNHIJXDZKTWSA-UHFFFAOYSA-N
Formula
C10H14O4
SMILES
COc1ccc(OC)c(OC)c1OC
Molecular Weight1
198.22
CAS
21450-56-6

Physical Properties

Property Value Unit Source
Δf -303.16 kJ/mol Joback Calculated Property
Δfgas -576.49 kJ/mol Joback Calculated Property
Δfus 19.28 kJ/mol Joback Calculated Property
Δvap 51.76 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 1.721 Crippen Calculated Property
McVol 151.480 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Inp [1533.00; 1533.00]   Show Hide
Inp 1533.00 NIST
Inp 1533.00 NIST
I [2279.00; 2321.00]   Show Hide
I 2321.00 NIST
I 2279.00 NIST
I 2321.00 NIST
Tboil 559.50 K Joback Calculated Property
Tc 760.80 K Joback Calculated Property
Tfus 355.36 K Joback Calculated Property
Vc 0.559 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.24; 425.87] J/mol×K [559.50; 760.80] Show Hide
Cp,gas 354.24 J/mol×K 559.50 Joback Calculated Property
Cp,gas 367.38 J/mol×K 593.05 Joback Calculated Property
Cp,gas 380.09 J/mol×K 626.60 Joback Calculated Property
Cp,gas 392.32 J/mol×K 660.15 Joback Calculated Property
Cp,gas 404.06 J/mol×K 693.70 Joback Calculated Property
Cp,gas 415.25 J/mol×K 727.25 Joback Calculated Property
Cp,gas 425.87 J/mol×K 760.80 Joback Calculated Property
η [0.0001017; 0.0005369] Pa×s [355.36; 559.50] Show Hide
η 0.0005369 Pa×s 355.36 Joback Calculated Property
η 0.0003605 Pa×s 389.38 Joback Calculated Property
η 0.0002580 Pa×s 423.41 Joback Calculated Property
η 0.0001941 Pa×s 457.43 Joback Calculated Property
η 0.0001519 Pa×s 491.45 Joback Calculated Property
η 0.0001227 Pa×s 525.48 Joback Calculated Property
η 0.0001017 Pa×s 559.50 Joback Calculated Property

Similar Compounds

1,2,3-Trimethoxybenzene. 1,2,4-Trimethoxybenzene. Phenol, 3,4,5-trimethoxy-. Formic acid, 2,6-dimethoxyphenyl ester. Benzene, 1,2-dimethoxy-. Phenol, 3,4-dimethoxy-. Phenol, 2,6-dimethoxy-. 2,4-Dimethoxyphenol. Benzene, 2-ethoxy-1,3-dimethoxy-. 1,2-Benzenediol, 3-methoxy-. 1,2,3-trimethoxy-naphthalene. 1,4-Benzenediol, 2-methoxy-. Formic acid, 2-methoxyphenyl ester. 2,6-Dimethoxyphenol, trifluoroacetate. 1,3-dimethoxybenzene.

Find more compounds similar to 1,2,3,4-Tetramethoxybenzene.

Sources

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