- InChI
- InChI=1S/C7H11NO/c9-7(5-1-2-5)8-6-3-4-6/h5-6H,1-4H2,(H,8,9)
- InChI Key
- HCCHMKIFYLZSOQ-UHFFFAOYSA-N
- Formula
- C7H11NO
- SMILES
- O=C(NC1CC1)C1CC1
- Molecular Weight1
- 125.17
- CAS
- 1453-50-5
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4741 | Relay (1.0) Calculated Property | |
| ΔfG° | 90.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.675 | Crippen Calculated Property | |
| McVol | 99.320 | ml/mol | McGowan Calculated Property |
| Pc | 4140.93 | kPa | Joback Calculated Property |
| Tboil | 486.54 | K | Relay (1.0) Calculated Property |
| Tc | 726.84 | K | Relay (1.0) Calculated Property |
| Tfus | 333.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.402 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.49; 300.04] | J/mol×K | [477.08; 687.55] | 
|
| Cp,gas | 229.49 | J/mol×K | 477.08 | Joback Calculated Property |
| Cp,gas | 243.53 | J/mol×K | 512.16 | Joback Calculated Property |
| Cp,gas | 256.57 | J/mol×K | 547.24 | Joback Calculated Property |
| Cp,gas | 268.66 | J/mol×K | 582.31 | Joback Calculated Property |
| Cp,gas | 279.89 | J/mol×K | 617.39 | Joback Calculated Property |
| Cp,gas | 290.33 | J/mol×K | 652.47 | Joback Calculated Property |
| Cp,gas | 300.04 | J/mol×K | 687.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-cyclopropylcyclopropanecarboxamide.
Sources
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