Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate |
EINECS | N/A |
CAS No. | 144001-86-5 | Density | 1.294 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14NO7P | Boiling Point | 373.462 °C at 760 mmHg |
Molecular Weight | 255.164 | Flash Point | 179.664 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Trimethyl α-(methoxycarbonylamino)phosphonoacetate;Acetic acid, (dimethoxyphosphinyl)[(methoxycarbonyl)amino]-, methyl ester (9CI); |
Article Data | 1 |
The Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate, with the CAS registry number 144001-86-5, is also known as Trimethyl α-(methoxycarbonylamino)phosphonoacetate. This chemical's molecular formula is C7H14NO7P and molecular weight is 255.16. What's more, its systematic name is Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate.
Physical properties of Methyl (dimethoxyphosphoryl)[(methoxycarbonyl)amino]acetate are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 29.09; (8)ACD/KOC (pH 7.4): 28.79; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 109.97 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 51.946 cm3; (15)Molar Volume: 197.112 cm3; (16)Polarizability: 20.593×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.294 g/cm3; (19)Flash Point: 179.664 °C; (20)Enthalpy of Vaporization: 62.073 kJ/mol; (21)Boiling Point: 373.462 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)C(NC(=O)OC)P(=O)(OC)OC
(2)Std. InChI: InChI=1S/C7H14NO7P/c1-12-6(9)5(8-7(10)13-2)16(11,14-3)15-4/h5H,1-4H3,(H,8,10)
(3)Std. InChIKey: LAQLTYZPHVCNFM-UHFFFAOYSA-N