Chemical Properties of (3-Methylphenyl) methanol, n-propyl

(3-Methylphenyl) methanol, n-propyl

InChI
InChI=1S/C11H16O/c1-3-7-12-9-11-6-4-5-10(2)8-11/h4-6,8H,3,7,9H2,1-2H3
InChI Key
UOCYWIJJZILDMH-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CCCOCc1cccc(C)c1
Molecular Weight1
164.24
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Physical Properties

Property Value Unit Source
ω 0.4913 Relay (1.0) Calculated Property
ΔfG° 39.52 kJ/mol Joback Calculated Property
ΔfH°gas -171.93 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.09 kJ/mol Joback Calculated Property
ΔvapH° 58.84 kJ/mol Relay (1.0) Calculated Property
IE 8.44 eV Relay (1.0) Calculated Property
log10WS -2.54 Relay (1.0) Calculated Property
logPoct/wat 2.922 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Inp 1256.00 NIST
Tboil 477.84 K Relay (1.0) Calculated Property
Tc 699.36 K Relay (1.0) Calculated Property
Tfus 201.90 K Relay (1.0) Calculated Property
Vc 0.549 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [199.53; 483.76] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.21700e+00
Coefficient B8.47240e-01
Coefficient C-4.27760e-04
Coefficient D6.55000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 199.53 J/mol×K 273.00 Calculated Property
Cp,gas 247.88 J/mol×K 353.78 Calculated Property
Cp,gas 291.55 J/mol×K 434.56 Calculated Property
Cp,gas 330.76 J/mol×K 515.33 Calculated Property
Cp,gas 365.70 J/mol×K 596.11 Calculated Property
Cp,gas 396.59 J/mol×K 676.89 Calculated Property
Cp,gas 423.64 J/mol×K 757.67 Calculated Property
Cp,gas 447.04 J/mol×K 838.44 Calculated Property
Cp,gas 467.02 J/mol×K 919.22 Calculated Property
Cp,gas 483.76 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0019708; 0.0001888] Pa×s [274.90; 494.90] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.15056e+01
Coefficient B1.45045e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.274.90
Temperature range, max.494.90
η 0.0019708 Pa×s 274.90 Calculated Property
η 0.0012809 Pa×s 299.34 Calculated Property
η 0.0008885 Pa×s 323.79 Calculated Property
η 0.0006487 Pa×s 348.23 Calculated Property
η 0.0004937 Pa×s 372.68 Calculated Property
η 0.0003885 Pa×s 397.12 Calculated Property
η 0.0003143 Pa×s 421.57 Calculated Property
η 0.0002603 Pa×s 446.01 Calculated Property
η 0.0002198 Pa×s 470.46 Calculated Property
η 0.0001888 Pa×s 494.90 Calculated Property

Similar Compounds

(3-Methylphenyl) methanol, n-butyl ether. (3-Methylphenyl) methanol, 2-methylpropyl ether. (3-Methylphenyl) methanol, n-pentyl ether. (4-Methylphenyl) methanol, n-propyl ether. (2-Methylphenyl) methanol, n-propyl ether. (3-Methylphenyl) methanol, ethyl ether. (3-Methylphenyl) methanol, 1-methylpropyl ether. (3-Methylphenyl) methanol, 3-methylbutyl ether. BENZENE, (BUTOXYMETHYL)-. (3-Methylphenyl) methanol, isopropyl ether. (3-Methylphenyl) methanol, 2-methylbutyl ether. (4-Methylphenyl) methanol, n-butyl ether. 4-(Trifluoromethyl)phenyl methanol, n-propyl ether. (4-Fluorophenyl) methanol, n-propyl ether. 1-Propanol, 3-(phenylmethoxy)-.

Find more compounds similar to (3-Methylphenyl) methanol, n-propyl.

Sources

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