Found 13 results

Search term: MF = 'C_{39}H_{41}NO_{9}'
ChemSpider 2D Image | Dimethyl (2Z)-2-{[(2R,3R,4R,5S,6S)-2,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-3-yl]amino}-2-butenedioate (non-preferred name) | C39H41NO9

Dimethyl (2Z)-2-{[(2R,3R,4R,5S,6S)-2,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-3-yl]amino}-2-butenedioate (non-preferred name)

  • Molecular FormulaC39H41NO9
  • Average mass667.744 Da
  • Monoisotopic mass667.278137 Da
  • ChemSpider ID74179158

  • 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

(2Z)-2-{[(2R,3R,4R,5S,6S)-2,4,5,6-Tétrakis(benzyloxy)tétrahydro-2H-pyran-3-yl]amino}-2-butènedioate de diméthyle (non-preferred name) [French] [ACD/IUPAC Name]
Dimethyl (2Z)-2-{[(2R,3R,4R,5S,6S)-2,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-3-yl]amino}-2-butenedioate (non-preferred name) [ACD/IUPAC Name]
Dimethyl-(2Z)-2-{[(2R,3R,4R,5S,6S)-2,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-3-yl]amino}-2-butendioat (non-preferred name) [German] [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: 763.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.4±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 184.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 9.87
ACD/LogD (pH 5.5): 8.13
ACD/BCF (pH 5.5): 882437.50
ACD/KOC (pH 5.5): 627319.38
ACD/LogD (pH 7.4): 8.13
ACD/BCF (pH 7.4): 882442.38
ACD/KOC (pH 7.4): 627322.81
Polar Surface Area: 111 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 531.2±5.0 cm3

Click to predict properties on the Chemicalize site


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