ChemSpider 2D Image | 15-{[4-(alpha-L-Gulopyranuronosyloxy)phenyl]amino}retinal | C32H41NO8

15-{[4-(α-L-Gulopyranuronosyloxy)phenyl]amino}retinal

  • Molecular FormulaC32H41NO8
  • Average mass567.670 Da
  • Monoisotopic mass567.283203 Da
  • ChemSpider ID29408744

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

15-{[4-(α-L-Gulopyranuronosyloxy)phenyl]amino}retinal [German] [ACD/IUPAC Name]
15-{[4-(α-L-Gulopyranuronosyloxy)phenyl]amino}retinal [ACD/IUPAC Name]
15-{[4-(α-L-Gulopyranuronosyloxy)phényl]amino}rétinal [French] [ACD/IUPAC Name]
Retinal, 15-[[4-(α-L-gulopyranuronosyloxy)phenyl]amino]- [ACD/Index 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: 812.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 445.0±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 158.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 8.35
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 146 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 444.3±3.0 cm3

Click to predict properties on the Chemicalize site


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