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134180-76-0

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Basic Information
CAS No.: 134180-76-0
Name: Oxirane, methyl-, polymer with oxirane, mono3-1,3,3,3-tetramethyl-1-(trimethylsilyl)oxydisiloxanylpropyl ether
Molecular Structure:
Molecular Structure of 134180-76-0 (Oxirane, methyl-, polymer with oxirane, mono3-1,3,3,3-tetramethyl-1-(trimethylsilyl)oxydisiloxanylpropyl ether)
Formula: C15H38O5Si3
Molecular Weight: 382.7157
Synonyms: Oxirane, methyl-, polymer with oxirane, mono3-1,3,3,3-tetramethyl-1-(trimethylsilyl)oxydisiloxanylpropyl ether;heptamethyltrisiloxane, ethoxylate,propoxylate allyl ether;Oxirane, Methyl-, polyMer with oxirane, Mono3-1,3,3,3-tetraMethyl-1-(triMethylsilyl)oxydisiloxanylpr
EINECS: 603-798-4
Boiling Point: 263 °C at 760 mmHg
Flash Point: 112.8 °C
Appearance: a mobile pale yellow liquid with a mild chemical odour
Hazard Symbols: Xn,N
PSA: 63.75000
LogP: 3.56550
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Specification

The Oxirane, methyl-, polymer with oxirane, mono(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl) ether has CAS registry number 134180-76-0. Its molecular formula is C15H38O5Si3 and molecular weight is 382.7157. What's more, its IUPAC name is 3-[Methyl-bis(trimethylsilyloxy)silyl]propan-1-ol; 2-methyloxirane; oxirane.

Physical properties about the Oxirane, methyl-, polymer with oxirane, mono(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl) ether are: (1)ACD/LogP: 4.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.33; (4)ACD/LogD (pH 7.4): 4.33; (5)ACD/BCF (pH 5.5): 1145.08; (6)ACD/BCF (pH 7.4): 1145.08; (7)ACD/KOC (pH 5.5): 5384.1; (8)ACD/KOC (pH 7.4): 5384.1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 27.69 Å2; (13)Flash Point: 112.8 °C; (14)Enthalpy of Vaporization: 58.16 kJ/mol; (15)Boiling Point: 263 °C at 760 mmHg; (16)Vapour Pressure: 0.00149 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O([Si](O[Si](C)(C)C)(CCCO)C)[Si](C)(C)C.O1CC1.O1C(C)C1
(2) InChI: InChI=1/C10H28O3Si3.C3H6O.C2H4O/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6;1-3-2-4-3;1-2-3-1/h11H,8-10H2,1-7H3;3H,2H2,1H3;1-2H2
(3) InChIKey: VJIMUKUFWPMJJQ-UHFFFAOYAV