ChemSpider 2D Image | (4R)-4-Amino-4,5-dihydro-2-thiophenecarboxylic acid | C5H7NO2S

(4R)-4-Amino-4,5-dihydro-2-thiophenecarboxylic acid

  • Molecular FormulaC5H7NO2S
  • Average mass145.180 Da
  • Monoisotopic mass145.019745 Da
  • ChemSpider ID32978791

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Amino-4,5-dihydro-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
(4R)-4-Amino-4,5-dihydro-2-thiophenecarboxylic acid [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 4-amino-4,5-dihydro-, (4R)- [ACD/Index Name]
Acide (4R)-4-amino-4,5-dihydro-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
96895-08-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 353.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 167.3±27.9 °C
Index of Refraction: 1.642
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 99.3±3.0 cm3

Click to predict properties on the Chemicalize site


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