Chemical Properties of [1,1,1,3,3-2H5]-4-Benzyloxy-2-butanone

[1,1,1,3,3-2H5]-4-Benzyloxy-2-butanone

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InChI
InChI=1S/C11H14O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/i1D3,7D2
InChI Key
BTOZGSIVAZGXCH-WRMAMSRYSA-N
Formula
C11H9D5O2
SMILES
CC(=O)CCOCc1ccccc1
Molecular Weight1
183.26
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Physical Properties

Property Value Unit Source
ΔfG° -79.77 kJ/mol Joback Calculated Property
ΔfH°gas -278.64 kJ/mol Joback Calculated Property
ΔfusH° 21.07 kJ/mol Joback Calculated Property
ΔvapH° 51.51 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.182 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Inp 1458.00 NIST
Tboil 554.05 K Joback Calculated Property
Tc 763.32 K Joback Calculated Property
Tfus 312.31 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.39; 421.37] J/mol×K [554.05; 763.32] Show Hide
Cp,gas 346.39 J/mol×K 554.05 Joback Calculated Property
Cp,gas 360.84 J/mol×K 588.93 Joback Calculated Property
Cp,gas 374.48 J/mol×K 623.81 Joback Calculated Property
Cp,gas 387.33 J/mol×K 658.68 Joback Calculated Property
Cp,gas 399.42 J/mol×K 693.56 Joback Calculated Property
Cp,gas 410.76 J/mol×K 728.44 Joback Calculated Property
Cp,gas 421.37 J/mol×K 763.32 Joback Calculated Property
η [0.0002006; 0.0023060] Pa×s [312.31; 554.05] Show Hide
η 0.0023060 Pa×s 312.31 Joback Calculated Property
η 0.0012165 Pa×s 352.60 Joback Calculated Property
η 0.0007317 Pa×s 392.89 Joback Calculated Property
η 0.0004838 Pa×s 433.18 Joback Calculated Property
η 0.0003432 Pa×s 473.47 Joback Calculated Property
η 0.0002569 Pa×s 513.76 Joback Calculated Property
η 0.0002006 Pa×s 554.05 Joback Calculated Property

Similar Compounds

[1,1,1-2H3]-4-Benzyloxy-2-butanone. Benzene, (butoxymethyl)-. Benzyl isopentyl ether. (4-Methylphenyl) methanol, n-butyl ether. (4-Methylphenyl) methanol, 3-methylbutyl ether. (3-Methylphenyl) methanol, 3-methylbutyl ether. (3-Methylphenyl) methanol, n-butyl ether. (4-Methylphenyl) methanol, n-pentyl ether. (4-Fluorophenyl) methanol, n-butyl ether. (3-Iodophenyl) methanol, 3-methylbutyl ether. (3-Iodophenyl) methanol, n-butyl ether. (4-Fluorophenyl) methanol, 3-methylbutyl ether. 4-(Trifluoromethyl)phenyl methanol, n-butyl ether. (3-Methylphenyl) methanol, n-pentyl ether. 4-(Trifluoromethyl)phenyl methanol, 3-methylbutyl ether.

Find more compounds similar to [1,1,1,3,3-2H5]-4-Benzyloxy-2-butanone.

Sources

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