Molecular Structure of N-(1-Hydroxy-2,2-dimethoxyethyl)-2-propenamide (CAS NO.112642-92-9):
Systematic Name: N-(1-Hydroxy-2,2-dimethoxyethyl)prop-2-enamide
Molecular Formula: C7H13NO4
Molecular Weight: 175.18
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 6
Index of Refraction: 1.46
Molar Refractivity: 42.77 cm3
Molar Volume: 156 cm3
Surface Tension: 36.4 dyne/cm
Density: 1.122 g/cm3
Flash Point: 177.1 °C
Enthalpy of Vaporization: 71.27 kJ/mol
Boiling Point: 369.2 °C at 760 mmHg
Vapour Pressure: 5.95E-07 mmHg at 25 °C
SMILES: O=C(NC(O)C(OC)OC)\C=C
InChI: InChI=1/C7H13NO4/c1-4-5(9)8-6(10)7(11-2)12-3/h4,6-7,10H,1H2,2-3H3,(H,8,9)
InChIKey: XWQDTJROXGIDKW-UHFFFAOYAU
N-(1-Hydroxy-2,2-dimethoxyethyl)-2-propenamide (CAS NO.112642-92-9), its Synonyms are 2-Propenamide,N-(1-hydroxy-2,2-dimethoxyethyl)- ; HighlinkDMH ; N-(1-Hydroxy-2,2-dimethoxyethyl)acrylamide ; N-(2,2-Dimethoxy-1-hydroxyethyl)acrylamide .
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