ChemSpider 2D Image | {(3R)-4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}acetic acid | C21H21NO5

{(3R)-4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}acetic acid

  • Molecular FormulaC21H21NO5
  • Average mass367.395 Da
  • Monoisotopic mass367.141968 Da
  • ChemSpider ID32809962

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(3R)-4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}acetic acid [ACD/IUPAC Name]
{(3R)-4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-morpholinyl}essigsäure [German] [ACD/IUPAC Name]
3-Morpholineacetic acid, 4-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (3R)- [ACD/Index Name]
Acide {(3R)-4-[(9H-fluorén-9-ylméthoxy)carbonyl]-3-morpholinyl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 592.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 311.9±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 24.60
ACD/KOC (pH 5.5): 185.21
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.91
Polar Surface Area: 76 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement