ChemSpider 2D Image | trans-1-Amino-3-(phosphonomethyl)cyclobutanecarboxylic acid | C6H12NO5P

trans-1-Amino-3-(phosphonomethyl)cyclobutanecarboxylic acid

  • Molecular FormulaC6H12NO5P
  • Average mass209.137 Da
  • Monoisotopic mass209.045303 Da
  • ChemSpider ID25038907

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acide trans-1-amino-3-(phosphonométhyl)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-amino-3-(phosphonomethyl)-, trans- [ACD/Index Name]
trans-1-Amino-3-(phosphonomethyl)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
trans-1-Amino-3-(phosphonomethyl)cyclobutanecarboxylic acid [ACD/IUPAC Name]
129288-09-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 499.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.0±6.0 kJ/mol
Flash Point: 255.8±30.4 °C
Index of Refraction: 1.573
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.76
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 84.3±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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