ChemSpider 2D Image | N-Methyl-N-[(3-nitrophenyl)carbamoyl]glycine | C10H11N3O5

N-Methyl-N-[(3-nitrophenyl)carbamoyl]glycine

  • Molecular FormulaC10H11N3O5
  • Average mass253.211 Da
  • Monoisotopic mass253.069870 Da
  • ChemSpider ID22235970

More details:

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

Glycine, N-methyl-N-[[(3-nitrophenyl)amino]carbonyl]- [ACD/Index Name]
N-Methyl-N-[(3-nitrophenyl)carbamoyl]glycin [German] [ACD/IUPAC Name]
N-Methyl-N-[(3-nitrophenyl)carbamoyl]glycine [ACD/IUPAC Name]
N-Méthyl-N-[(3-nitrophényl)carbamoyl]glycine [French] [ACD/IUPAC Name]
(methyl{[(3-nitrophenyl)amino]carbonyl}amino)acetic acid
{METHYL[(3-NITROPHENYL)CARBAMOYL]AMINO}ACETIC ACID
1040320-73-7 [RN]
2-{methyl[(3-nitrophenyl)carbamoyl]amino}acetic acid
2-{methyl[N-(3-nitrophenyl)carbamoyl]amino}acetic acid
MFCD11831721 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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