Chemical Properties of (R)-linden ether (CAS 125811-37-2)

(R)-linden ether

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InChI
InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3
InChI Key
NDGVBBGSPLJJRM-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CC1=CC2OCC(C)=C2CC1
Molecular Weight1
150.22
CAS
125811-37-2
Other Names
  • linden ether
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Physical Properties

Property Value Unit Source
Δf 71.14 kJ/mol Joback Calculated Property
Δfgas -153.12 kJ/mol Joback Calculated Property
Δfus 19.81 kJ/mol Joback Calculated Property
Δvap 45.59 kJ/mol Joback Calculated Property
log10WS -2.70 Crippen Calculated Property
logPoct/wat 2.442 Crippen Calculated Property
McVol 127.310 ml/mol McGowan Calculated Property
Pc 3114.04 kPa Joback Calculated Property
Inp [1235.00; 1252.00]   Show Hide
Inp 1235.00 NIST
Inp 1235.00 NIST
Inp 1252.00 NIST
Inp 1252.00 NIST
Tboil 499.37 K Joback Calculated Property
Tc 720.11 K Joback Calculated Property
Tfus 297.67 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [289.58; 372.44] J/mol×K [499.37; 720.11] Show Hide
Cp,gas 289.58 J/mol×K 499.37 Joback Calculated Property
Cp,gas 305.68 J/mol×K 536.16 Joback Calculated Property
Cp,gas 320.79 J/mol×K 572.95 Joback Calculated Property
Cp,gas 334.98 J/mol×K 609.74 Joback Calculated Property
Cp,gas 348.28 J/mol×K 646.53 Joback Calculated Property
Cp,gas 360.75 J/mol×K 683.32 Joback Calculated Property
Cp,gas 372.44 J/mol×K 720.11 Joback Calculated Property
η [0.0004492; 0.0017208] Pa×s [297.67; 499.37] Show Hide
η 0.0017208 Pa×s 297.67 Joback Calculated Property
η 0.0012280 Pa×s 331.29 Joback Calculated Property
η 0.0009326 Pa×s 364.90 Joback Calculated Property
η 0.0007418 Pa×s 398.52 Joback Calculated Property
η 0.0006115 Pa×s 432.14 Joback Calculated Property
η 0.0005183 Pa×s 465.75 Joback Calculated Property
η 0.0004492 Pa×s 499.37 Joback Calculated Property

Similar Compounds

Linden ether. p-Mentha-1,8(10)-dien-3,9-oxide. Dill ether. Dill ether. himachalene oxide. cis-Piperitenol. 2H-1-Benzopyran, 3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl. (+)-(1R,2S,6R,8S,10S)-2,8-Epoxyamorpha-4,7(11)-diene. Verbenyl propyl ether. 5,8-Epoxyamorpha-3,7(11)-diene. Actinidole. Actinidol. (+)-(1R,5S,6R,9R,10R)-5,9-Epoxyamorpha-3,7(11)-diene. Eremophila-1(10),7(11)-dien-2-«alpha»-yl methyl ether. verbenyl ethyl ether.

Find more compounds similar to (R)-linden ether.

Sources

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