Chemical Properties of Limonene oxide, cis- (CAS 13837-75-7)

Limonene oxide, cis-

InChI
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3
InChI Key
CCEFMUBVSUDRLG-UHFFFAOYSA-N
Formula
C10H16O
SMILES
C=C(C)C1CCC2(C)OC2C1
Molecular Weight1
152.23
CAS
13837-75-7
Other Names
  • (+)-cis-limonene oxide
  • (Z)-Limonene oxide
  • 4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane, (1«alpha»,4«alpha»,6«alpha»)-
  • Limonene, epoxy, cis
  • cis-1,2-Epoxylimonene
  • cis-1,2-Limonene epoxide
  • cis-Limonen-1,2-epoxide
  • cis-Limonene epoxide
  • cis-Limonene oxide
  • cis-Limonene oxyde
  • cis-Limonene-1,2-epoxide
  • cis-limonene-1,2-oxide
  • p-Menth-8-ene, 1,2-epoxy-, cis-
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Physical Properties

Property Value Unit Source
ΔfusH° 15.99 kJ/mol Joback Calculated Property
IE 8.93 eV Relay (1.0) Calculated Property
logPoct/wat 2.520 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Inp [1087.00; 1145.00]   Show Hide
Inp 1134.00 NIST
Inp 1140.00 NIST
Inp Outlier 1100.00 NIST
Inp 1134.00 NIST
Inp 1134.00 NIST
Inp 1134.00 NIST
Inp 1134.00 NIST
Inp 1102.00 NIST
Inp Outlier 1098.00 NIST
Inp 1131.00 NIST
Inp 1134.00 NIST
Inp 1138.00 NIST
Inp 1130.00 NIST
Inp 1116.00 NIST
Inp 1120.00 NIST
Inp 1122.00 NIST
Inp 1108.00 NIST
Inp 1119.00 NIST
Inp 1138.00 NIST
Inp 1116.00 NIST
Inp 1144.00 NIST
Inp 1133.00 NIST
Inp 1138.00 NIST
Inp 1122.00 NIST
Inp 1116.00 NIST
Inp 1127.00 NIST
Inp 1130.00 NIST
Inp 1145.00 NIST
Inp 1116.00 NIST
Inp 1138.00 NIST
Inp 1138.00 NIST
Inp 1122.00 NIST
Inp 1122.00 NIST
Inp 1120.00 NIST
Inp 1120.00 NIST
Inp 1118.00 NIST
Inp 1122.00 NIST
Inp 1123.00 NIST
Inp 1139.00 NIST
Inp 1145.00 NIST
Inp 1129.00 NIST
Inp 1133.00 NIST
Inp Outlier 1091.00 NIST
Inp Outlier 1091.00 NIST
Inp Outlier 1087.00 NIST
Inp 1132.00 NIST
Inp 1140.00 NIST
Inp 1133.00 NIST
Inp 1118.00 NIST
Inp 1114.00 NIST
Inp 1118.00 NIST
Inp 1137.00 NIST
Inp 1133.00 NIST
Inp 1134.00 NIST
Inp 1119.00 NIST
Inp 1126.00 NIST
Inp 1121.00 NIST
Inp 1137.00 NIST
Inp 1134.00 NIST
Inp 1125.00 NIST
Inp 1129.00 NIST
Inp 1132.00 NIST
Inp 1120.00 NIST
Inp 1123.00 NIST
Inp 1123.00 NIST
Inp 1133.00 NIST
Inp 1137.00 NIST
Inp 1138.00 NIST
Inp 1118.00 NIST
Inp 1118.00 NIST
Inp 1122.00 NIST
Inp 1123.00 NIST
Inp 1127.00 NIST
Inp 1144.00 NIST
Inp 1140.00 NIST
Inp 1115.00 NIST
Inp 1122.00 NIST
Inp 1126.00 NIST
Inp Outlier 1091.00 NIST
Inp 1133.00 NIST
Inp 1137.00 NIST
Inp 1120.00 NIST
Inp 1138.00 NIST
Inp 1127.00 NIST
Inp 1126.00 NIST
Ip [1403.00; 1482.00]   Show Hide
Ip 1446.00 NIST
Ip 1449.00 NIST
Ip 1458.00 NIST
Ip 1426.00 NIST
Ip Outlier 1408.00 NIST
Ip Outlier 1403.00 NIST
Ip 1458.00 NIST
Ip 1467.00 NIST
Ip 1458.00 NIST
Ip 1426.00 NIST
Ip Outlier 1403.00 NIST
Ip 1440.00 NIST
Ip 1458.00 NIST
Ip 1433.00 NIST
Ip 1441.00 NIST
Ip 1440.00 NIST
Ip Outlier 1403.00 NIST
Ip 1443.00 NIST
Ip 1443.00 NIST
Ip 1439.00 NIST
Ip 1444.00 NIST
Ip 1480.00 NIST
Ip 1435.00 NIST
Ip 1449.00 NIST
Ip 1452.00 NIST
Ip 1454.00 NIST
Ip 1453.00 NIST
Ip 1465.00 NIST
Ip 1451.00 NIST
Ip 1460.00 NIST
Ip 1451.00 NIST
Ip 1470.00 NIST
Ip Outlier 1407.00 NIST
Ip 1435.00 NIST
Ip 1460.00 NIST
Ip 1430.00 NIST
Ip 1455.00 NIST
Ip 1458.00 NIST
Ip 1450.00 NIST
Ip 1478.00 NIST
Ip 1482.00 NIST
Ip 1458.00 NIST
Ip 1458.00 NIST
Ip 1458.00 NIST
Ip 1458.00 NIST
Ip 1448.00 NIST
Ip 1458.00 NIST
Ip 1458.00 NIST
Ip 1458.00 NIST
Ip 1458.00 NIST
Ip 1446.00 NIST
Ip 1458.00 NIST
Ip 1467.00 NIST
Ip 1443.00 NIST
Ip 1450.00 NIST
Ip 1480.00 NIST
Tfus 228.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [171.88; 501.22] 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-1.41220e+02
Coefficient B1.48834e+00
Coefficient C-1.40270e-03
Coefficient D5.56800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 171.88 J/mol×K 273.00 Calculated Property
Cp,gas 234.42 J/mol×K 353.78 Calculated Property
Cp,gas 286.35 J/mol×K 434.56 Calculated Property
Cp,gas 329.46 J/mol×K 515.33 Calculated Property
Cp,gas 365.49 J/mol×K 596.11 Calculated Property
Cp,gas 396.22 J/mol×K 676.89 Calculated Property
Cp,gas 423.39 J/mol×K 757.67 Calculated Property
Cp,gas 448.78 J/mol×K 838.44 Calculated Property
Cp,gas 474.13 J/mol×K 919.22 Calculated Property
Cp,gas 501.22 J/mol×K 1000.00 Calculated Property

Similar Compounds

cis-(-)-1,2-Epoxy-p-menth-8-ene. 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-. Limonene oxide, trans-. (+)-(E)-limonene oxide. cis-1,2-Limonene oxide. bisabolene oxide. trans-Z-«alpha»-Bisabolene epoxide. cis-Z-«alpha»-Bisabolene epoxide. (E)-Caryophyllene epoxide. trans-caryophyllene oxide. Isocaryophyllene oxide. (+) Caryophyllene oxide. cis-Caryophyllene epoxide. Caryophyllene oxide. Cariophyllene oxide II.

Find more compounds similar to Limonene oxide, cis-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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