Chemical Properties of Nerol, methyl ether

Nerol, methyl ether

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InChI
InChI=1S/C11H20O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,8H,5,7,9H2,1-4H3/b11-8-
InChI Key
AVJMJMPVWWWELJ-FLIBITNWSA-N
Formula
C11H20O
SMILES
COCC=C(C)CCC=C(C)C
Molecular Weight1
168.28
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Physical Properties

Property Value Unit Source
Δf 80.08 kJ/mol Joback Calculated Property
Δfgas -187.73 kJ/mol Joback Calculated Property
Δfus 23.22 kJ/mol Joback Calculated Property
Δvap 42.57 kJ/mol Joback Calculated Property
log10WS -3.22 Crippen Calculated Property
logPoct/wat 3.325 Crippen Calculated Property
McVol 163.120 ml/mol McGowan Calculated Property
Pc 2110.00 kPa Joback Calculated Property
Inp 1211.90 NIST
Tboil 481.58 K Joback Calculated Property
Tc 664.47 K Joback Calculated Property
Tfus 197.88 K Joback Calculated Property
Vc 0.631 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [355.28; 439.23] J/mol×K [481.58; 664.47] Show Hide
Cp,gas 355.28 J/mol×K 481.58 Joback Calculated Property
Cp,gas 370.97 J/mol×K 512.06 Joback Calculated Property
Cp,gas 385.94 J/mol×K 542.54 Joback Calculated Property
Cp,gas 400.23 J/mol×K 573.03 Joback Calculated Property
Cp,gas 413.85 J/mol×K 603.51 Joback Calculated Property
Cp,gas 426.85 J/mol×K 633.99 Joback Calculated Property
Cp,gas 439.23 J/mol×K 664.47 Joback Calculated Property

Similar Compounds

(2E)-1-Methoxy-3,7-dimethylocta-2,6-diene. Farnesol (E), methyl ether. Neryl formate. Geranyl formate. Geranyl ethyl ether 1. Geranyl ethyl ether, # 1. Farnesol formate. (2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl formate. 3,7-Dimethyl-2,6-octadien-1-ol. 2,6-Octadien-1-ol, 3,7-dimethyl-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-. 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-. trans-Geranylgeraniol. 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-. (Z,Z)-2,6-Farnesol.

Find more compounds similar to Nerol, methyl ether.

Sources

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