- InChI
- InChI=1S/2C3H7.Zn/c2*1-3-2;/h2*1,3H2,2H3;
- InChI Key
- QQTGJVBUIOTPGZ-UHFFFAOYSA-N
- Formula
- C6H14Zn
- SMILES
- CCC[Zn]CCC
- Molecular Weight1
- 151.56
- CAS
- 628-91-1
- Other Names
-
- Dipropyl zinc
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -4653.00 ± 23.00 | kJ/mol | NIST |
| ΔfH°gas | -17.00 ± 23.00 | kJ/mol | NIST |
| ΔfH°liquid | -59.00 ± 23.00 | kJ/mol | NIST |
| ΔvapH° | 42.10 ± 0.40 | kJ/mol | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 42.10 ± 0.40 | kJ/mol | 341.50 | NIST |
Similar Compounds
Find more compounds similar to Zinc, dipropyl-.
Sources
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