ChemSpider 2D Image | N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine | C8H6N4O5

N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine

  • Molecular FormulaC8H6N4O5
  • Average mass238.157 Da
  • Monoisotopic mass238.033813 Da
  • ChemSpider ID31022832

More details:

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

18333-80-7 [RN]
2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)acetic acid
Glycine, N-(7-nitro-2,1,3-benzoxadiazol-4-yl)- [ACD/Index Name]
N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycin [German] [ACD/IUPAC Name]
N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine [ACD/IUPAC Name]
N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine [French] [ACD/IUPAC Name]
[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]ACETIC ACID
2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]acetic acid
MFCD12424037

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

Density: 1.8±0.1 g/cm3
Boiling Point: 563.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.6±32.9 °C
Index of Refraction: 1.747
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 101.6±3.0 dyne/cm
Molar Volume: 135.2±3.0 cm3

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