Methyl malonamate supplier | CasNO.51513-29-2

Name
METHYL CARBAMOYLACETATE
EINECS
CAS No. 51513-29-2
Article Data7
CAS DataBase
Density 1.184 g/cm³
Solubility
Melting Point 39-44 °C
Formula C₄H₇NO₃
Boiling Point 263.7 °C at 760 mmHg
Molecular Weight 117.104
Flash Point 161.2 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl malonate monoamide;Malonic acid monomethyl ester monoamide;
PSA 69.39000
LogP -0.26490

Methyl malonamate Specification

The Methyl malonamate with its cas register number is 51513-29-2. It also can be called as Malonic acid monomethyl ester monoamide and the Systematic name about this chemical is Malonic acid monomethyl ester monoamide. When you are using it, please avoid contact with skin and eyes and not breathe dust.

Physical properties about Methyl malonamate are: (1)ACD/LogP: -1.13; (2)ACD/LogD (pH 5.5): -1.13; (3)ACD/LogD (pH 7.4): -1.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.75; (7)ACD/KOC (pH 7.4): 5.75; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.61Å²; (12)Index of Refraction: 1.437; (13)Molar Refractivity: 25.92 cm³; (14)Molar Volume: 98.8 cm³; (15)Polarizability: 10.27x10^-24cm³; (16)Surface Tension: 41 dyne/cm; (17)Enthalpy of Vaporization: 50.16 kJ/mol; (18)Vapour Pressure: 0.0101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CC(=O)OC
(2)InChI: InChI=1/C4H7NO3/c1-8-4(7)2-3(5)6/h2H2,1H3,(H2,5,6)
(3)InChIKey: LSNSJCKGQREPDW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C4H7NO3/c1-8-4(7)2-3(5)6/h2H2,1H3,(H2,5,6)
(5)Std. InChIKey: LSNSJCKGQREPDW-UHFFFAOYSA-N

Product Name

METHYL CARBAMOYLACETATE

Methyl malonamate Specification

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