![1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-](/cid/86-013-2/1-Propene-3-3-3-methylidynetris-oxy-tris.png "1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-")
- InChI
- InChI=1S/C10H16O3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-6,10H,1-3,7-9H2
- InChI Key
- OGRORDCCINVZKC-UHFFFAOYSA-N
- Formula
- C10H16O3
- SMILES
- C=CCOC(OCC=C)OCC=C
- Molecular Weight1
- 184.23
- CAS
- 16754-50-0
- Other Names
-
- Orthoformic acid, triallyl ester
- Triallyl orthoformate
- Tris(allyloxy)methane
- 3,3',3''-[methylidynetris(oxy)]trispropene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 |
|---|---|---|---|
| ΔfG° | -20.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.69 | kJ/mol | Joback Calculated Property |
| IE | 9.80 ± 0.07 | eV | NIST |
| log10WS | -1.93 | Crippen Calculated Property | |
| logPoct/wat | 1.878 | Crippen Calculated Property | |
| McVol | 156.470 | ml/mol | McGowan Calculated Property |
| Pc | 2278.41 | kPa | Joback Calculated Property |
| Tboil | 485.06 | K | Joback Calculated Property |
| Tc | 660.14 | K | Joback Calculated Property |
| Tfus | 248.87 | K | Joback Calculated Property |
| Vc | 0.587 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.56; 414.09] | J/mol×K | [485.06; 660.14] | 
|
| Cp,gas | 342.56 | J/mol×K | 485.06 | Joback Calculated Property |
| Cp,gas | 355.62 | J/mol×K | 514.24 | Joback Calculated Property |
| Cp,gas | 368.23 | J/mol×K | 543.42 | Joback Calculated Property |
| Cp,gas | 380.38 | J/mol×K | 572.60 | Joback Calculated Property |
| Cp,gas | 392.07 | J/mol×K | 601.78 | Joback Calculated Property |
| Cp,gas | 403.31 | J/mol×K | 630.96 | Joback Calculated Property |
| Cp,gas | 414.09 | J/mol×K | 660.14 | Joback Calculated Property |
| η | [0.0001384; 0.0024111] | Pa×s | [248.87; 485.06] |
|
| η | 0.0024111 | Pa×s | 248.87 | Joback Calculated Property |
| η | 0.0010817 | Pa×s | 288.24 | Joback Calculated Property |
| η | 0.0005884 | Pa×s | 327.60 | Joback Calculated Property |
| η | 0.0003647 | Pa×s | 366.97 | Joback Calculated Property |
| η | 0.0002480 | Pa×s | 406.33 | Joback Calculated Property |
| η | 0.0001805 | Pa×s | 445.70 | Joback Calculated Property |
| η | 0.0001384 | Pa×s | 485.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-.
Sources
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