ChemSpider 2D Image | (1S,3R)-1-Amino-3-phosphonocyclopentanecarboxylic acid | C6H12NO5P

(1S,3R)-1-Amino-3-phosphonocyclopentanecarboxylic acid

  • Molecular FormulaC6H12NO5P
  • Average mass209.137 Da
  • Monoisotopic mass209.045303 Da
  • ChemSpider ID23130694

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3R)-1-Amino-3-phosphonocyclopentancarbonsäure [German] [ACD/IUPAC Name]
(1S,3R)-1-Amino-3-phosphonocyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide (1S,3R)-1-amino-3-phosphonocyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-amino-3-phosphono-, (1S,3R)- [ACD/Index Name]
(1R,3S)-rel-1-Amino-3-phosphono-cyclopentanecarboxylic acid; cis-1-Amino-3-phosphono-cyclopentanecarboxylic acid
(1S,3R)-1-amino-3-phosphonocyclopentane-1-carboxylic acid
103439-17-4 [RN]
1-Amino-3-phosphono-cyclopentanecarboxylic acid
272783-90-1 [RN]
Cyclopentanecarboxylic acid, 1-amino-3-phosphono-, (1S,3R)- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 500.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 256.7±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.80
ACD/LogD (pH 5.5): -6.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 82.4±5.0 dyne/cm
Molar Volume: 130.2±5.0 cm3

Click to predict properties on the Chemicalize site


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