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CAS No.: | 143587-91-1 |
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Name: | Oxirane, (1-methoxyethyl)- (9CI) |
Molecular Structure: | |
Formula: | C5H10O2 |
Molecular Weight: | 102.133 |
Synonyms: | Oxirane,(1-methoxyethyl)- (9CI); |
Density: | 0.993 g/cm3 |
Boiling Point: | 128 °C at 760 mmHg |
Flash Point: | 22.4 °C |
PSA: | 21.76000 |
LogP: | 0.42010 |
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This chemical is called Oxirane, 2-(1-methoxyethyl)-, and its systematic name is 2-(1-methoxyethyl)oxirane. With the molecular formula of C5H10O2, its CAS registry number of this chemical is 143587-91-1.
Other characteristics of the Oxirane, 2-(1-methoxyethyl)- can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.18; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.75; (8)ACD/KOC (pH 7.4): 29.75; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.76 Å2; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 26.43 cm3; (15)Molar Volume: 102.7 cm3; (16)Polarizability: 10.48×10-24cm3; (17)Surface Tension: 28.3 dyne/cm; (18)Density: 0.993 g/cm3; (19)Flash Point: 22.4 °C; (20)Enthalpy of Vaporization: 35.06 kJ/mol; (21)Boiling Point: 128 °C at 760 mmHg; (22)Vapour Pressure: 13.2 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(OC)C1CO1
2.InChI: InChI=1/C5H10O2/c1-4(6-2)5-3-7-5/h4-5H,3H2,1-2H3
3.InChIKey: IKUAUHZFSKCAIQ-UHFFFAOYAQ