Propaneperoxoicacid, 1,1-dimethylethyl ester supplier

Name
Propaneperoxoic acid, 1,1-dimethylethyl ester
EINECS
CAS No. 14206-05-4
Article Data1
CAS DataBase
Density 0.949 g/cm³
Solubility
Melting Point
Formula C₇H₁₄O₃
Boiling Point 147.6 °C at 760 mmHg
Molecular Weight 146.186
Flash Point 47.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Peroxypropionicacid, tert-butyl ester (7CI,8CI);NSC 223071;tert-Butyl peroxypropanoate;tert-Butyl peroxypropionate;tert-Butyl propaneperoxoate;
PSA 35.53000
LogP 1.66970

Propaneperoxoicacid, 1,1-dimethylethyl ester Specification

The Propaneperoxoicacid, 1,1-dimethylethyl ester, with the CAS registry number 14206-05-4, is also known as NSC223071. This chemical's molecular formula is C₇H₁₄O₃ and molecular weight is 146.18426. Its IUPAC name is called tert-butyl propaneperoxoate.

Physical properties of Propaneperoxoicacid, 1,1-dimethylethyl ester: (1)ACD/LogP: 2.11; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.407; (5)Molar Refractivity: 37.96 cm³; (6)Molar Volume: 153.9 cm³; (7)Surface Tension: 26.7 dyne/cm; (8)Density: 0.949 g/cm³; (9)Flash Point: 47.4 °C; (10)Enthalpy of Vaporization: 38.46 kJ/mol; (11)Boiling Point: 147.6 °C at 760 mmHg; (12)Vapour Pressure: 4.38 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(=O)OOC(C)(C)C
(2)InChI: InChI=1S/C7H14O3/c1-5-6(8)9-10-7(2,3)4/h5H2,1-4H3
(3)InChIKey: BBXFLQCFPROIMX-UHFFFAOYSA-N

Product Name

Propaneperoxoic acid, 1,1-dimethylethyl ester

Propaneperoxoicacid, 1,1-dimethylethyl ester Specification

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