ChemSpider 2D Image | (3R)-1-[(3-Amino-4-chlorophenyl)sulfonyl]-3-pyrrolidinol | C10H13ClN2O3S

(3R)-1-[(3-Amino-4-chlorophenyl)sulfonyl]-3-pyrrolidinol

  • Molecular FormulaC10H13ClN2O3S
  • Average mass276.740 Da
  • Monoisotopic mass276.033539 Da
  • ChemSpider ID32791862

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-[(3-Amino-4-chlorophenyl)sulfonyl]-3-pyrrolidinol [ACD/IUPAC Name]
(3R)-1-[(3-Amino-4-chlorophényl)sulfonyl]-3-pyrrolidinol [French] [ACD/IUPAC Name]
(3R)-1-[(3-Amino-4-chlorphenyl)sulfonyl]-3-pyrrolidinol [German] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-[(3-amino-4-chlorophenyl)sulfonyl]-, (3R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 483.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.9±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.11
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.11
Polar Surface Area: 92 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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