ChemSpider 2D Image | 1,3-BIS(2-ACETYL- 4-BUTYRAMIDOPHENOXY)-2-HYDROXYPROPANE | C27H34N2O7

1,3-BIS(2-ACETYL- 4-BUTYRAMIDOPHENOXY)-2-HYDROXYPROPANE

  • Molecular FormulaC27H34N2O7
  • Average mass498.568 Da
  • Monoisotopic mass498.236603 Da
  • ChemSpider ID27524494

More details:

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

1,3-BIS(2-ACETYL- 4-BUTYRAMIDOPHENOXY)-2-HYDROXYPROPANE
1329613-31-1 [RN]
Butanamide, N,N'-[(2-hydroxy-1,3-propanediyl)bis[oxy(3-acetyl-4,1-phenylene)]]bis- [ACD/Index Name]
N,N'-{(2-Hydroxy-1,3-propandiyl)bis[oxy(3-acetyl-4,1-phenylen)]}dibutanamid [German] [ACD/IUPAC Name]
N,N'-{(2-Hydroxy-1,3-propanediyl)bis[oxy(3-acetyl-4,1-phenylene)]}dibutanamide [ACD/IUPAC Name]
N,N'-{(2-Hydroxy-1,3-propanediyl)bis[oxy(3-acétyl-4,1-phénylène)]}dibutanamide [French] [ACD/IUPAC Name]
1,3-Bis(2-acetyl-4-butyramidophenoxy)-2-hydroxypropane
MFCD24682750
missing
N,N'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(3-acetyl-4,1-phenylene))dibutyramide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6S2RD291K0 [DBID]
UNII:6S2RD291K0 [DBID]
UNII-6S2RD291K0 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 781.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 426.2±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 137.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.66
ACD/KOC (pH 5.5): 748.04
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.66
ACD/KOC (pH 7.4): 748.05
Polar Surface Area: 131 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 408.0±3.0 cm3

Click to predict properties on the Chemicalize site


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