- InChI
- InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1
- InChI Key
- XMGQYMWWDOXHJM-SNVBAGLBSA-N
- Formula
- C10H16
- SMILES
- C=C(C)C1CC=C(C)CC1
- Molecular Weight1
- 136.23
- CAS
- 5989-27-5
- Other Names
-
- (+)-(4R)-Limonene
- (+)-(R)-Limonene
- (+)-Dipentene
- (+)-Limonene
- (+)-p-Mentha-1,8-diene
- (-)-(S)-limonene
- (-)-.alpha.-limonene
- (-)-limonene
- (4R)-(+)-Limonene
- (4R)-Limonene
- (R)-(+)-Limonene
- (R)-(+)-p-Mentha-1,8-diene
- (R)-1-methyl-4-(1-methylethenyl)cyclohexene
- (R)-4-Isopropenyl-1-methyl-1-cyclohexene
- (R)-Limonene
- (R)-p-Mentha-1,8-diene
- (S)-(-)-limonene
- (S)-1-methyl-4-(1-methylethenyl)cyclohexene
- (S)-4-isopropenyl-1-methyl-1-cyclohexene
- (S)-limonene
- .beta.-limonene
- 4-Isopropenyl-1-methyl-1-cyclohexene-, (R)-
- Biogenic SE 374
- Carvene
- Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-
- Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)-
- D-(+)-Limonene
- Dextro-limonene
- EC 7
- Glidesafe
- Glidsafe
- L-limonene
- Limonene, (+)-
- Limonene, (D)-
- Refchole
- cyclohexene, 1-methyl-4-(1-methylethenyl)-, (S)-,
- p-Mentha-1,8-diene, (R)-(+)-
- p-mentha-1,8-diene, (S)-(-)-
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor pressure (kPa).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -6167.20 ± 2.10 | kJ/mol | NIST |
| ΔfG° | 157.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -33.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [48.90; 49.90] | kJ/mol |
|
| ΔvapH° | 49.50 | kJ/mol | NIST |
| ΔvapH° | 49.60 | kJ/mol | NIST |
| ΔvapH° | 49.90 | kJ/mol | NIST |
| ΔvapH° | 49.60 | kJ/mol | NIST |
| ΔvapH° | 48.90 ± 0.10 | kJ/mol | NIST |
| log10WS | -4.26 | Estimat... | |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Pc | 2755.56 | kPa | Joback Calculated Property |
| Tboil | 450.34 | K | Measure... |
| Tc | 657.16 | K | Joback Calculated Property |
| Tfus | 198.65 ± 0.15 | K | NIST |
| Vc | 0.496 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.80; 362.36] | J/mol×K | [448.45; 657.16] |
|
| Cp,gas | 269.80 | J/mol×K | 448.45 | Joback Calculated Property |
| Cp,gas | 287.42 | J/mol×K | 483.23 | Joback Calculated Property |
| Cp,gas | 304.13 | J/mol×K | 518.02 | Joback Calculated Property |
| Cp,gas | 319.94 | J/mol×K | 552.80 | Joback Calculated Property |
| Cp,gas | 334.90 | J/mol×K | 587.59 | Joback Calculated Property |
| Cp,gas | 349.03 | J/mol×K | 622.37 | Joback Calculated Property |
| Cp,gas | 362.36 | J/mol×K | 657.16 | Joback Calculated Property |
| ΔfusH | 11.38 | kJ/mol | 199.20 | NIST |
| ΔvapH | [37.90; 49.20] | kJ/mol | [305.50; 417.00] |
|
| ΔvapH | 47.70 | kJ/mol | 305.50 | NIST |
| ΔvapH | 49.20 | kJ/mol | 342.00 | NIST |
| ΔvapH | 44.50 | kJ/mol | 367.50 | NIST |
| ΔvapH | 43.50 ± 0.20 | kJ/mol | 417.00 | NIST |
| ΔvapH | 40.90 ± 0.30 | kJ/mol | 417.00 | NIST |
| ΔvapH | 37.90 ± 0.60 | kJ/mol | 417.00 | NIST |
| ΔvapH | 46.10 ± 0.20 | kJ/mol | 417.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [324.43; 480.94] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.42584e+01 | |||
| Coefficient B | -3.89401e+03 | |||
| Coefficient C | -4.57090e+01 | |||
| Temperature range, min. | 324.43 | |||
| Temperature range, max. | 480.94 | |||
| Pvap | 1.33 | kPa | 324.43 | Calculated Property |
| Pvap | 3.03 | kPa | 341.82 | Calculated Property |
| Pvap | 6.28 | kPa | 359.21 | Calculated Property |
| Pvap | 12.06 | kPa | 376.60 | Calculated Property |
| Pvap | 21.71 | kPa | 393.99 | Calculated Property |
| Pvap | 36.95 | kPa | 411.38 | Calculated Property |
| Pvap | 59.91 | kPa | 428.77 | Calculated Property |
| Pvap | 93.16 | kPa | 446.16 | Calculated Property |
| Pvap | 139.63 | kPa | 463.55 | Calculated Property |
| Pvap | 202.63 | kPa | 480.94 | Calculated Property |
Similar Compounds
Find more compounds similar to D-Limonene.
Mixtures
Sources
- Crippen Method
- Measurement and correlation of (vapor + liquid) equilibrium data for {alpha-pinene + p-cymene + (S)-(-)-limonene} ternary system at atmospheric pressure
- Measurement and Correlation of Vapor-Liquid Equilibrium Data for ss-Pinene + p-Cymene + (S)-(-)-Limonene at Atmospheric Pressure
- Joback Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.