Chemical Properties of 2-Pentanol, formate (CAS 58368-66-4)

2-Pentanol, formate

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InChI
InChI=1S/C6H12O2/c1-3-4-6(2)8-5-7/h5-6H,3-4H2,1-2H3
InChI Key
JNRQSKFTIYCDIP-UHFFFAOYSA-N
Formula
C6H12O2
SMILES
CCCC(C)OC=O
Molecular Weight1
116.16
CAS
58368-66-4
Other Names
  • 2-Pentyl formate
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Physical Properties

Property Value Unit Source
Δf -207.32 kJ/mol Joback Calculated Property
Δfgas -390.25 kJ/mol Joback Calculated Property
Δfus 11.25 kJ/mol Joback Calculated Property
Δvap 37.69 kJ/mol Joback Calculated Property
log10WS -1.31 Crippen Calculated Property
logPoct/wat 1.348 Crippen Calculated Property
McVol 102.840 ml/mol McGowan Calculated Property
Pc 3345.11 kPa Joback Calculated Property
Inp [731.00; 743.00]   Show Hide
Inp 731.00 NIST
Inp 743.00 NIST
Inp 731.00 NIST
Tboil 407.32 K Joback Calculated Property
Tc 583.97 K Joback Calculated Property
Tfus 206.61 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [201.69; 255.92] J/mol×K [407.32; 583.97] Show Hide
Cp,gas 201.69 J/mol×K 407.32 Joback Calculated Property
Cp,gas 211.53 J/mol×K 436.76 Joback Calculated Property
Cp,gas 221.04 J/mol×K 466.20 Joback Calculated Property
Cp,gas 230.24 J/mol×K 495.64 Joback Calculated Property
Cp,gas 239.12 J/mol×K 525.08 Joback Calculated Property
Cp,gas 247.68 J/mol×K 554.53 Joback Calculated Property
Cp,gas 255.92 J/mol×K 583.97 Joback Calculated Property
η [0.0002801; 0.0052383] Pa×s [206.61; 407.32] Show Hide
η 0.0052383 Pa×s 206.61 Joback Calculated Property
η 0.0022883 Pa×s 240.06 Joback Calculated Property
η 0.0012241 Pa×s 273.51 Joback Calculated Property
η 0.0007505 Pa×s 306.97 Joback Calculated Property
η 0.0005066 Pa×s 340.42 Joback Calculated Property
η 0.0003668 Pa×s 373.87 Joback Calculated Property
η 0.0002801 Pa×s 407.32 Joback Calculated Property

Similar Compounds

Formic acid, hex-2-yl ester. Formic acid, hex-3-yl ester. Formic acid, hept-2-yl ester. Heptan-2-yl formate. Formic acid, oct-2-yl ester. Formic acid, dec-2-yl ester. 2-Pentanol, acetate. Formic acid, hept-3-yl ester. 2-Pentanol, propanoate. Pentane, 2-methoxy-. Formic acid, cyclohexyl ester. Trichloroacetic acid, 2-pentyl ester. Formic acid, cycloheptyl ester. Acetic acid, tribromo, 1-methylbutyl ester. Pentane, 2,2'-oxybis-.

Find more compounds similar to 2-Pentanol, formate.

Sources

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