ChemSpider 2D Image | [(Methoxycarbonyl)amino](3-oxetanyl)acetic acid | C7H11NO5

[(Methoxycarbonyl)amino](3-oxetanyl)acetic acid

  • Molecular FormulaC7H11NO5
  • Average mass189.166 Da
  • Monoisotopic mass189.063721 Da
  • ChemSpider ID28536733

More details:

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

[(Methoxycarbonyl)amino](3-oxetanyl)acetic acid [ACD/IUPAC Name]
[(Methoxycarbonyl)amino](3-oxetanyl)essigsäure [German] [ACD/IUPAC Name]
3-Oxetaneacetic acid, α-[(methoxycarbonyl)amino]- [ACD/Index Name]
Acide [(méthoxycarbonyl)amino](3-oxétanyl)acétique [French] [ACD/IUPAC Name]
[(Methoxycarbonyl)amino](oxetan-3-yl)acetic acid
[1009120-05-1] [RN]
1009120-05-1 [RN]
2-((Methoxycarbonyl)amino)-2-(oxetan-3-yl)acetic acid
2-((Methoxycarbonyl)amino)-2-(oxetan-3-yl)aceticacid
2-(Methoxycarbonylamino)-2-(oxetan-3-yl)acetic acid
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 392.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.5±6.0 kJ/mol
Flash Point: 191.3±20.9 °C
Index of Refraction: 1.506
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 137.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement