Chemical Properties of Benzaldehyde, 3,5-dimethyl- (CAS 5779-95-3)

Benzaldehyde, 3,5-dimethyl-

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InChI
InChI=1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3
InChI Key
NBEFMISJJNGCIZ-UHFFFAOYSA-N
Formula
C9H10O
SMILES
Cc1cc(C)cc(C=O)c1
Molecular Weight1
134.18
CAS
5779-95-3
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Physical Properties

Property Value Unit Source
Δf 18.53 kJ/mol Joback Calculated Property
Δfgas -101.08 kJ/mol Joback Calculated Property
Δfus 14.62 kJ/mol Joback Calculated Property
Δvap 45.95 kJ/mol Joback Calculated Property
log10WS -2.66 Crippen Calculated Property
logPoct/wat 2.116 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Inp [1149.00; 1169.00]   Show Hide
Inp 1169.00 NIST
Inp 1149.00 NIST
Inp 1169.00 NIST
I 1837.00 NIST
Tboil 490.62 K Joback Calculated Property
Tc 705.85 K Joback Calculated Property
Tfus 284.65 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.09; 296.44] J/mol×K [490.62; 705.85] Show Hide
Cp,gas 235.09 J/mol×K 490.62 Joback Calculated Property
Cp,gas 246.84 J/mol×K 526.49 Joback Calculated Property
Cp,gas 257.95 J/mol×K 562.36 Joback Calculated Property
Cp,gas 268.44 J/mol×K 598.24 Joback Calculated Property
Cp,gas 278.35 J/mol×K 634.11 Joback Calculated Property
Cp,gas 287.67 J/mol×K 669.98 Joback Calculated Property
Cp,gas 296.44 J/mol×K 705.85 Joback Calculated Property
η [0.0002714; 0.0017961] Pa×s [284.65; 490.62] Show Hide
η 0.0017961 Pa×s 284.65 Joback Calculated Property
η 0.0011064 Pa×s 318.98 Joback Calculated Property
η 0.0007489 Pa×s 353.31 Joback Calculated Property
η 0.0005432 Pa×s 387.63 Joback Calculated Property
η 0.0004151 Pa×s 421.96 Joback Calculated Property
η 0.0003303 Pa×s 456.29 Joback Calculated Property
η 0.0002714 Pa×s 490.62 Joback Calculated Property

Similar Compounds

Benzaldehyde, 3-methyl-. Mesitylene. Isophthalaldehyde. Benzaldehyde, 3,4-dimethyl-. Benzoic acid, 3,5-dimethyl-. Benzaldehyde, 2,5-dimethyl-. 3,5-Bis(trifluoromethyl)benzaldehyde. 1,4-Benzenedicarboxaldehyde, 2-methyl-. 3,5-(CH3)=C6H3-COCH3. Benzoic acid, 3,5-dimethyl-, methyl ester. Benzene, 1,3-dimethyl-. 3-Methylbenzyl radical. 3,5-(CH3)2-C6H3-CCH. Benzonitrile, 3,5-dimethyl-. Benzaldehyde, 2,4-dimethyl-.

Find more compounds similar to Benzaldehyde, 3,5-dimethyl-.

Sources

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