Cyclopropanecarboxamide,2,2,3,3-tetramethyl- supplier

Name
2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXAMIDE
EINECS
CAS No. 55265-53-7
Article Data5
CAS DataBase
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₈H₁₅NO
Boiling Point 231.1 °C at 760 mmHg
Molecular Weight 141.213
Flash Point 93.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2,3,3-Tetramethylcyclopropanecarboxamide;
PSA 43.09000
LogP 1.85420

Cyclopropanecarboxamide,2,2,3,3-tetramethyl- Specification

The Cyclopropanecarboxamide,2,2,3,3-tetramethyl-, with the CAS registry number 55265-53-7, is also known as 2,2,3,3-Tetramethylcyclopropanecarboxamide. This chemical's molecular formula is C₈H₁₅NO and molecular weight is 141.2108. What's more, its IUPAC name is 2,2,3,3-Tetramethylcyclopropane-1-carboxamide.

Physical properties about Cyclopropanecarboxamide,2,2,3,3-tetramethyl- are: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.79; (6)ACD/BCF (pH 7.4): 4.79; (7)ACD/KOC (pH 5.5): 106.87; (8)ACD/KOC (pH 7.4): 106.87; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 40.58 cm³; (15)Molar Volume: 148.4 cm³; (16)Polarizability: 16.08×10^-24 cm³; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 0.95 g/cm³; (19)Flash Point: 93.5 °C; (20)Enthalpy of Vaporization: 46.77 kJ/mol; (21)Boiling Point: 231.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0636 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C1C(C)(C)C1(C)C
(2) InChI: InChI=1/C8H15NO/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H2,9,10)
(3) InChIKey: JLFAFRJZNUBKDM-UHFFFAOYAH

Product Name

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXAMIDE

Cyclopropanecarboxamide,2,2,3,3-tetramethyl- Specification

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