ChemSpider 2D Image | Methyl[(methylcarbamoyl)oxy]malonic acid | C6H9NO6

Methyl[(methylcarbamoyl)oxy]malonic acid

  • Molecular FormulaC6H9NO6
  • Average mass191.139 Da
  • Monoisotopic mass191.042984 Da
  • ChemSpider ID24205822

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide méthyl[(méthylcarbamoyl)oxy]malonique [French] [ACD/IUPAC Name]
Methyl[(methylcarbamoyl)oxy]malonic acid [ACD/IUPAC Name]
Methyl[(methylcarbamoyl)oxy]malonsäure [German] [ACD/IUPAC Name]
Propanedioic acid, 2-methyl-2-[[(methylamino)carbonyl]oxy]- [ACD/Index Name]
2-methyl-2-((methylcarbamoyl)oxy)malonic acid
2-METHYL-2-[(METHYLCARBAMOYL)OXY]PROPANEDIOIC ACID
719261-15-1 [RN]
Propanedioic acid, methyl[[(methylamino)carbonyl]oxy]- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 419.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 207.7±27.3 °C
Index of Refraction: 1.505
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement