ChemSpider 2D Image | Acetamido[(methylcarbamoyl)amino]acetic acid | C6H11N3O4

Acetamido[(methylcarbamoyl)amino]acetic acid

  • Molecular FormulaC6H11N3O4
  • Average mass189.169 Da
  • Monoisotopic mass189.074951 Da
  • ChemSpider ID24220112

More details:

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

Acetamido[(methylcarbamoyl)amino]acetic acid [ACD/IUPAC Name]
Acetamido[(methylcarbamoyl)amino]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-(acetylamino)-2-[[(methylamino)carbonyl]amino]- [ACD/Index Name]
Acide acétamido[(méthylcarbamoyl)amino]acétique [French] [ACD/IUPAC Name]
2-acetamido-2-(3-methylureido)acetic acid
2-ACETAMIDO-2-[(METHYLCARBAMOYL)AMINO]ACETIC ACID
859284-53-0 [RN]
Acetic acid, (acetylamino)[[(methylamino)carbonyl]amino]- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 594.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.8±6.0 kJ/mol
Flash Point: 313.4±28.7 °C
Index of Refraction: 1.501
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 143.3±3.0 cm3

Click to predict properties on the Chemicalize site


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