Oxirane, 2-(1-methoxyethyl)- supplier

Name
Oxirane, (1-methoxyethyl)- (9CI)
EINECS
CAS No. 143587-91-1
Density 0.993 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₂
Boiling Point 128 °C at 760 mmHg
Molecular Weight 102.133
Flash Point 22.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Oxirane,(1-methoxyethyl)- (9CI);
PSA 21.76000
LogP 0.42010

Oxirane, 2-(1-methoxyethyl)- Specification

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

Product Name

Oxirane, (1-methoxyethyl)- (9CI)

Oxirane, 2-(1-methoxyethyl)- Specification

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