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CAS No.: | 67634-31-5 |
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Name: | bis(cyclopentenyl) ether |
Molecular Structure: | |
Formula: | C10H14O |
Molecular Weight: | 150.2176 |
Synonyms: | Bis(cyclopentenyl) ether; |
EINECS: | 266-832-3 |
Density: | 1 g/cm3 |
Boiling Point: | 236.6 °C at 760 mmHg |
Flash Point: | 90.1 °C |
PSA: | 9.23000 |
LogP: | 3.13860 |
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The Cyclopentene,1,1'-oxybis- (9CI), with the CAS registry number 67634-31-5, is also known as Bis(cyclopentenyl) ether. Its EINECS registry number is 266-832-3. This chemical's molecular formula is C10H14O and molecular weight is 150.21756. Its IUPAC name is called 1-(cyclopenten-1-yloxy)cyclopentene.
Physical properties of Cyclopentene,1,1'-oxybis- (9CI): (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 26.04; (5)ACD/BCF (pH 7.4): 26.04; (6)ACD/KOC (pH 5.5): 358.91; (7)ACD/KOC (pH 7.4): 358.91; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.52; (11)Molar Refractivity: 45.36 cm3; (12)Molar Volume: 149 cm3; (13)Surface Tension: 33.8 dyne/cm; (14)Density: 1 g/cm3; (15)Flash Point: 90.1 °C; (16)Enthalpy of Vaporization: 45.42 kJ/mol; (17)Boiling Point: 236.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0722 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC=C(C1)OC2=CCCC2
(2)InChI: InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h5,7H,1-4,6,8H2
(3)InChIKey: GYMSGMABTOEEAF-UHFFFAOYSA-N