Chemical Properties of 2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)- (CAS 1786-08-9)

2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)-

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InChI
InChI=1S/C10H16O/c1-8(2)6-10-7-9(3)4-5-11-10/h4,6,10H,5,7H2,1-3H3
InChI Key
FRISMOQHTLZZRP-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC(C)=CC1CC(C)=CCO1
Molecular Weight1
152.23
CAS
1786-08-9
Other Names
  • Nerol oxide
  • 3,6-Dihydro-4-methyl-2-(2-methyl-1-propenyl)-2H-pyran
  • Neryl oxide
  • 2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propen-1-yl)-
  • Isoneroloxide
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Physical Properties

Property Value Unit Source
Δf 63.65 kJ/mol Joback Calculated Property
Δfgas -173.67 kJ/mol Joback Calculated Property
Δfus 21.19 kJ/mol Joback Calculated Property
Δvap 43.79 kJ/mol Joback Calculated Property
log10WS -2.81 Crippen Calculated Property
logPoct/wat 2.688 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2758.46 kPa Joback Calculated Property
Inp [1127.00; 1172.00]   Show Hide
Inp 1137.00 NIST
Inp 1137.00 NIST
Inp Outlier 1172.00 NIST
Inp 1151.00 NIST
Inp 1147.00 NIST
Inp 1146.00 NIST
Inp 1149.00 NIST
Inp 1137.00 NIST
Inp 1164.00 NIST
Inp 1138.00 NIST
Inp 1138.00 NIST
Inp 1153.00 NIST
Inp 1138.00 NIST
Inp 1142.00 NIST
Inp 1155.20 NIST
Inp 1155.00 NIST
Inp 1140.00 NIST
Inp 1163.00 NIST
Inp 1144.00 NIST
Inp 1140.00 NIST
Inp 1151.00 NIST
Inp 1159.00 NIST
Inp 1148.00 NIST
Inp 1144.00 NIST
Inp 1127.00 NIST
Inp 1161.00 NIST
Inp 1141.00 NIST
Inp 1147.00 NIST
Inp 1127.00 NIST
Inp 1136.00 NIST
Inp 1143.00 NIST
Inp 1127.00 NIST
Inp 1140.00 NIST
Inp 1143.00 NIST
I [1450.00; 1500.00]   Show Hide
I 1469.00 NIST
I 1469.00 NIST
I 1469.00 NIST
I 1460.00 NIST
I 1466.00 NIST
I 1466.00 NIST
I Outlier 1500.00 NIST
I 1466.00 NIST
I 1468.50 NIST
I 1465.00 NIST
I 1471.00 NIST
I 1450.00 NIST
I 1463.00 NIST
I 1450.00 NIST
I 1468.00 NIST
I 1464.00 NIST
I 1473.00 NIST
I 1467.00 NIST
I 1458.00 NIST
I 1478.00 NIST
I 1450.00 NIST
I 1487.00 NIST
I 1487.00 NIST
I 1480.00 NIST
I 1458.00 NIST
I 1459.00 NIST
I 1480.00 NIST
I 1480.00 NIST
I 1480.00 NIST
I 1480.00 NIST
I 1481.00 NIST
I 1489.00 NIST
I 1478.00 NIST
I 1458.00 NIST
I 1480.00 NIST
Tboil 482.88 K Joback Calculated Property
Tc 696.26 K Joback Calculated Property
Tfus 230.65 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.69; 392.74] J/mol×K [482.88; 696.26] Show Hide
Cp,gas 302.69 J/mol×K 482.88 Joback Calculated Property
Cp,gas 319.98 J/mol×K 518.44 Joback Calculated Property
Cp,gas 336.31 J/mol×K 554.01 Joback Calculated Property
Cp,gas 351.71 J/mol×K 589.57 Joback Calculated Property
Cp,gas 366.23 J/mol×K 625.13 Joback Calculated Property
Cp,gas 379.89 J/mol×K 660.70 Joback Calculated Property
Cp,gas 392.74 J/mol×K 696.26 Joback Calculated Property

Similar Compounds

6H-Pyrane, 2,3-dihydro-2,4-dimethyl. 2,4-Dimethyl-3,6-dihydro-2H-pyran. threo-trans-Bejarol (5,9-Epoxynerolidol). cis-Bejarol. Geranyl 2-butyl ether. 3-Hydroxy-3,7,11-trimethyldodeca-1,6(E),10-trien-9-yl propanoate. (E)-3-Hydroxyfarnesa-1,6,10-trien-9-yl isobutyrate. Succinic acid, hept-2-yl neryl ester. Succinic acid, hept-2-yl geranyl ester. Succinic acid, dec-2-yl neryl ester. (E)-3-Hydroxyfarnesa-1,6,10-trien-9-yl 2-methylbutyrate. (E, E)-5-Hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate. (R)-linden ether. Linden ether. 3,6-diepi-6,9-Epoxyfarnesa-1,7(14),10-trien-3-ol.

Find more compounds similar to 2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.