Chemical Properties of Benzaldehyde, 2-ethyl- (CAS 22927-13-5)

Benzaldehyde, 2-ethyl-

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InChI
InChI=1S/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3
InChI Key
NTWBHJYRDKBGBR-UHFFFAOYSA-N
Formula
C9H10O
SMILES
CCc1ccccc1C=O
Molecular Weight1
134.18
CAS
22927-13-5
Other Names
  • 2-Ethylbenzaldehyde
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Physical Properties

Property Value Unit Source
Δf 28.16 kJ/mol Joback Calculated Property
Δfgas -89.61 kJ/mol Joback Calculated Property
Δfus 15.01 kJ/mol Joback Calculated Property
Δvap 45.29 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.062 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3493.01 kPa Joback Calculated Property
Inp [1144.00; 1200.00]   Show Hide
Inp 1144.00 NIST
Inp 1174.00 NIST
Inp 1200.00 NIST
Inp 1176.00 NIST
Inp 1176.00 NIST
Tboil 482.20 K NIST
Tc 699.60 K Joback Calculated Property
Tfus 272.13 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.04; 297.98] J/mol×K [485.64; 699.60] Show Hide
Cp,gas 235.04 J/mol×K 485.64 Joback Calculated Property
Cp,gas 247.20 J/mol×K 521.30 Joback Calculated Property
Cp,gas 258.65 J/mol×K 556.96 Joback Calculated Property
Cp,gas 269.43 J/mol×K 592.62 Joback Calculated Property
Cp,gas 279.56 J/mol×K 628.28 Joback Calculated Property
Cp,gas 289.07 J/mol×K 663.94 Joback Calculated Property
Cp,gas 297.98 J/mol×K 699.60 Joback Calculated Property
η [0.0002820; 0.0024281] Pa×s [272.13; 485.64] Show Hide
η 0.0024281 Pa×s 272.13 Joback Calculated Property
η 0.0013782 Pa×s 307.71 Joback Calculated Property
η 0.0008797 Pa×s 343.30 Joback Calculated Property
η 0.0006110 Pa×s 378.88 Joback Calculated Property
η 0.0004517 Pa×s 414.47 Joback Calculated Property
η 0.0003503 Pa×s 450.06 Joback Calculated Property
η 0.0002820 Pa×s 485.64 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 359.70 K 1.30 NIST

Similar Compounds

2-ethylacetophenone. 2'-Ethylacetophenone. Benzene, 1-ethyl-2-methyl-. Benzene, 1,2-diethyl-. Benzene, 1-ethyl-2,3-dimethyl-. 2-Ethylbenzoic acid. Benzene, 1,2,3-triethyl. Benzene, 1-ethyl-2,4-dimethyl-. Benzene, 1,2-diethyl-3-methyl-. Benzene, 1,3-diethyl-2-methyl-. Benzene, 2,4-diethyl-1-methyl-. Benzene, 2-ethyl-1,4-dimethyl-. Benzene, 1,2-diethyl-4-methyl-. Benzene, 1,2,4-triethyl-. Naphthalene, 1,2-diethyl-.

Find more compounds similar to Benzaldehyde, 2-ethyl-.

Sources

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