Found 3 results

Search term: XCVGQMUMMDXKCY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,7-Dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-one | C35H38N2O5

4,7-Dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-one

  • Molecular FormulaC35H38N2O5
  • Average mass566.687 Da
  • Monoisotopic mass566.278076 Da
  • ChemSpider ID3025

More details:

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

2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis[[4-(hydroxymethyl)phenyl]methyl]-4,7-bis(phenylmethyl)- [ACD/Index Name]
4,7-Dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-on [German] [ACD/IUPAC Name]
4,7-Dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-one [ACD/IUPAC Name]
4,7-Dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxyméthyl)benzyl]-1,3-diazépan-2-one [French] [ACD/IUPAC Name]
Hexahydro-5,6-bis(hydroxy)-1,3-bis((4-(hydroxymethyl)phenyl)methyl)-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one
152344-10-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 798.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.8±3.0 kJ/mol
Flash Point: 436.8±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 163.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 929.79
ACD/KOC (pH 5.5): 4638.44
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 929.79
ACD/KOC (pH 7.4): 4638.43
Polar Surface Area: 104 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 437.6±3.0 cm3

Click to predict properties on the Chemicalize site


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