Butane,1,1,1-triethoxy-3-methyl- supplier

Name
1,1,1-TRIETHOXY-3-METHYLBUTANE
EINECS
CAS No. 55048-55-0
Density 0.889 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₄O₃
Boiling Point 214.9 °C at 760 mmHg
Molecular Weight 204.31
Flash Point 74.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,1-Triethoxy-3-methyl butane;
PSA 27.69000
LogP 2.79580

Butane,1,1,1-triethoxy-3-methyl- Specification

The Butane,1,1,1-triethoxy-3-methyl-, with the CAS registry number 55048-55-0, is also known as 1,1,1-Triethoxy-3-methyl butane. This chemical's molecular formula is C₁₁H₂₄O₃ and molecular weight is 204.3065. What's more, both its IUPAC name and systematic name are the same which is called 1,1,1-Triethoxy-3-methylbutane.

Physical properties about Butane,1,1,1-triethoxy-3-methyl- are: (1)ACD/LogP: 3.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.91; (4)ACD/LogD (pH 7.4): 3.91; (5)ACD/BCF (pH 5.5): 546.85; (6)ACD/BCF (pH 7.4): 546.85; (7)ACD/KOC (pH 5.5): 3172.27; (8)ACD/KOC (pH 7.4): 3172.27; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.42; (14)Molar Refractivity: 58.17 cm³; (15)Molar Volume: 229.6 cm³; (16)Polarizability: 23.06×10^-24cm³; (17)Surface Tension: 26.5 dyne/cm; (18)Density: 0.889 g/cm³ ; (19)Flash Point: 74.9 °C; (20)Enthalpy of Vaporization: 43.29 kJ/mol; (21)Boiling Point: 214.9 °C at 760 mmHg; (22)Vapour Pressure: 0.222 mmHg at 25 °C .

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(OCC)(OCC)CC(C)C
(2) InChI: InChI=1/C11H24O3/c1-6-12-11(13-7-2,14-8-3)9-10(4)5/h10H,6-9H2,1-5H3
(3) InChIKey: GZUFHOUFXUXVHA-UHFFFAOYAV

Product Name

1,1,1-TRIETHOXY-3-METHYLBUTANE

Butane,1,1,1-triethoxy-3-methyl- Specification

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