- InChI
- InChI=1S/C7H7.3CH3.Sn/c1-7-5-3-2-4-6-7;;;;/h2-6H,1H2;3*1H3;
- InChI Key
- HJSFAHKFVZTLRU-UHFFFAOYSA-N
- Formula
- C10H16Sn
- SMILES
- C[Sn](C)(C)Cc1ccccc1
- Molecular Weight1
- 254.94
- CAS
- 4314-94-7
- Other Names
-
- Stannane, benzyltrimethyl-
- Benzyltrimethylstannane
- Benzyltrimethyltin
- Trimethylbenzylstannane
- (C6H5CH2)(CH3)3Sn
- Trimethylbenzyltin
- Tin, benzyltrimethyl-
- 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).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 82.70 ± 6.30 | kJ/mol | NIST |
| ΔfH°liquid | 26.20 ± 4.70 | kJ/mol | NIST |
| ΔvapH° | 56.50 ± 4.20 | kJ/mol | NIST |
| IE | [7.91; 8.21] | eV |
|
| IE | 8.08 ± 0.05 | eV | NIST |
| IE | 7.91 | eV | NIST |
| IE | 8.10 | eV | NIST |
| IE | 8.21 | eV | NIST |
Similar Compounds
Find more compounds similar to Stannane, trimethyl(phenylmethyl)-.
Sources
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