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CAS No.: | 17696-23-0 |
---|---|
Name: | N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE |
Molecular Structure: | |
Formula: | C6H11NO |
Molecular Weight: | 113.159 |
Synonyms: | N,N-Dimethylcyclopropanecarboxamide; |
Density: | 1.045 g/cm3 |
Boiling Point: | 185.5 °C at 760 mmHg |
Flash Point: | 74.4 °C |
PSA: | 20.31000 |
LogP: | 0.48460 |
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The CAS registry number of Cyclopropanecarboxamide,N,N-dimethyl- is 17696-23-0. This chemical's molecular formula is C6H11NO and molecular weight is 113.1576. What's more, both its IUPAC name and systematic name are the same which is called N,N-Dimethylcyclopropanecarboxamide.
Physical properties about Cyclopropanecarboxamide,N,N-dimethyl- are: (1)ACD/LogP: -0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.38; (4)ACD/LogD (pH 7.4): -0.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 14.81; (8)ACD/KOC (pH 7.4): 14.81; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 31.39 cm3; (15)Molar Volume: 108.2 cm3; (16)Polarizability: 12.44×10-24 cm3; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.045 g/cm3; (19)Flash Point: 74.4 °C; (20)Enthalpy of Vaporization: 42.17 kJ/mol; (21)Boiling Point: 185.5 °C at 760 mmHg; (22)Vapour Pressure: 0.696 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N(C)C)C1CC1
(2) InChI: InChI=1/C6H11NO/c1-7(2)6(8)5-3-4-5/h5H,3-4H2,1-2H3
(3) InChIKey: DVQLGAFYVKJEDE-UHFFFAOYAQ