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35219-73-9

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Basic Information
CAS No.: 35219-73-9
Name: 2,2-DIALLYLOXYPROPANE
Article Data: 10
Molecular Structure:
Molecular Structure of 35219-73-9 (2,2-DIALLYLOXYPROPANE)
Formula: C9H16O2
Molecular Weight: 156.225
Synonyms: 2,2-Diallyloxypropane;3,3-((1-Methylethylidene)bis(oxy))bispropene;3-(2-Prop-2-enoxypropan-2-yloxy)prop-1-ene;
EINECS: 252-445-7
Density: 0.868 g/cm3
Boiling Point: 172.841 °C at 760 mmHg
Flash Point: 37.266 °C
PSA: 18.46000
LogP: 2.12770
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    1-Propene, 3,3-((1-methylethylidene)bis(oxy))bis-

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Specification

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