![7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-](/cid/23-707-1/7-Oxabicyclo-4-1-0-heptane-1-methyl-4-1-methylethenyl.png "7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-")
- 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
- 1195-92-2
- Other Names
-
- Limonene 1,2-epoxide
- p-Menth-8-ene, 1,2-epoxy-
- Limonene epoxide
- Limonene oxide
- Limonene 1,2-oxide
- Limonene monoxide
- Limonen-1,2-epoxide
- NSC 12045
- 1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptane
- 1,2-Epoxy-p-menth-8-ene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 122.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -131.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.520 | Crippen Calculated Property | |
| McVol | 131.610 | ml/mol | McGowan Calculated Property |
| Pc | 2944.08 | kPa | Joback Calculated Property |
| Inp | [1113.00; 1164.00] |
|
|
| Inp | 1148.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1138.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1116.00 | NIST | |
| Inp | 1139.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1117.00 | NIST | |
| Inp | 1117.00 | NIST | |
| Inp | Outlier 1164.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1149.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1116.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1137.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1133.00 | NIST | |
| Inp | 1122.00 | NIST | |
| Inp | 1148.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1122.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Inp | 1119.00 | NIST | |
| I | [1450.00; 1542.00] |
|
|
| I | 1451.00 | NIST | |
| I | 1542.00 | NIST | |
| I | 1450.00 | NIST | |
| I | 1451.00 | NIST | |
| Tboil | 465.03 | K | Joback Calculated Property |
| Tc | 678.77 | K | Joback Calculated Property |
| Tfus | 265.33 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.56; 396.88] | J/mol×K | [465.03; 678.77] |
|
| Cp,gas | 303.56 | J/mol×K | 465.03 | Joback Calculated Property |
| Cp,gas | 322.20 | J/mol×K | 500.65 | Joback Calculated Property |
| Cp,gas | 339.41 | J/mol×K | 536.28 | Joback Calculated Property |
| Cp,gas | 355.33 | J/mol×K | 571.90 | Joback Calculated Property |
| Cp,gas | 370.12 | J/mol×K | 607.52 | Joback Calculated Property |
| Cp,gas | 383.92 | J/mol×K | 643.14 | Joback Calculated Property |
| Cp,gas | 396.88 | J/mol×K | 678.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.