Found 3 results

Search term: WUOSUHNXMPQYPM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-2-Amino-3-chloro-3-butenoic acid | C4H6ClNO2

(2R)-2-Amino-3-chloro-3-butenoic acid

  • Molecular FormulaC4H6ClNO2
  • Average mass135.549 Da
  • Monoisotopic mass135.008713 Da
  • ChemSpider ID61610111

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-chlor-3-butensäure [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-chloro-3-butenoic acid [ACD/IUPAC Name]
3-Butenoic acid, 2-amino-3-chloro-, (2R)- [ACD/Index Name]
Acide (2R)-2-amino-3-chloro-3-buténoïque [French] [ACD/IUPAC Name]
114115-58-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 279.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.1±6.0 kJ/mol
Flash Point: 123.0±27.3 °C
Index of Refraction: 1.516
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


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