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101376-29-8

Basic Information
CAS No.: 101376-29-8
Name: 1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI)
Molecular Structure:
Molecular Structure of 101376-29-8 (1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI))
Formula: C8H12N2O
Molecular Weight: 152.20
Synonyms: 1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI)
Density: 1.08 g/cm3
Boiling Point: 240.549 °C at 760 mmHg
Flash Point: 99.281 °C
PSA: 46.33000
LogP: 2.07250
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Specification

The 1(4H)-Pyridinecarboxamide,4,4-dimethyl- has the CAS registry number 101376-29-8. It belongs to the product category of Amide. This chemical's molecular formula is C8H12N2O and molecular weight is 152.20. What's more, its systematic name is 4,4-dimethylpyridine-1-carboxamide.

Physical properties of 1(4H)-Pyridinecarboxamide,4,4-dimethyl- are: (1)ACD/LogP: 0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.958; (4)ACD/LogD (pH 7.4): 0.958; (5)ACD/BCF (pH 5.5): 3.147; (6)ACD/BCF (pH 7.4): 3.147; (7)ACD/KOC (pH 5.5): 79.075; (8)ACD/KOC (pH 7.4): 79.075; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 46.33 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 43.262 cm3; (15)Molar Volume: 140.939 cm3; (16)Polarizability: 17.15×10-24cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 99.281 °C; (20)Enthalpy of Vaporization: 47.747 kJ/mol; (21)Boiling Point: 240.549 °C at 760 mmHg; (22)Vapour Pressure: 0.038 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C=CN(C=C1)C(=O)N)C
(2)InChI: InChI=1S/C8H12N2O/c1-8(2)3-5-10(6-4-8)7(9)11/h3-6H,1-2H3,(H2,9,11)
(3)InChIKey: AQVIODXOMVJLCN-UHFFFAOYSA-N