Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Propene, 3,3-((1-methylethylidene)bis(oxy))bis- |
EINECS | 252-445-7 |
CAS No. | 35219-73-9 | Density | 0.868 g/cm3 |
PSA | 18.46000 | LogP | 2.12770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H16O2 | Boiling Point | 172.841 °C at 760 mmHg |
Molecular Weight | 156.225 | Flash Point | 37.266 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-Diallyloxypropane;3,3-((1-Methylethylidene)bis(oxy))bispropene;3-(2-Prop-2-enoxypropan-2-yloxy)prop-1-ene; |
Article Data | 10 |
The 1-Propene, 3,3-((1-methylethylidene)bis(oxy))bis-, with the CAS registry number 35219-73-9, is also known as 2,2-Diallyloxypropane. Its EINECS registry number is 252-445-7. This chemical's molecular formula is C9H16O2 and molecular weight is 156.22. What's more, its IUPAC name is called 2,2-Bis(prop-2-enoxy)propane.
Physical properties about 1-Propene, 3,3-((1-methylethylidene)bis(oxy))bis- are: (1)ACD/LogP: 2.376; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 37.67; (6)ACD/BCF (pH 7.4): 37.67; (7)ACD/KOC (pH 5.5): 467.46; (8)ACD/KOC (pH 7.4): 467.46; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.431; (14)Molar Refractivity: 46.651 cm3; (15)Molar Volume: 180.056 cm3; (16)Polarizability: 18.494×10-24cm3; (17)Surface Tension: 25.008 dyne/cm; (18)Density: 0.868 g/cm3; (19)Flash Point: 37.266 °C; (20)Enthalpy of Vaporization: 39.24 kJ/mol; (21)Boiling Point: 172.841 °C at 760 mmHg; (22)Vapour Pressure: 1.742 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(C\C=C)C(OC\C=C)(C)C
(2) InChI: InChI=1S/C9H16O2/c1-5-7-10-9(3,4)11-8-6-2/h5-6H,1-2,7-8H2,3-4H3
(3) InChIKey: FMEUTDDJZQKSOU-UHFFFAOYSA-N