Found 60 results

Search term: MF = 'C_{24}H_{37}NO_{7}'
ChemSpider 2D Image | Benzyl 2,4-dimethyl-5-oxo-5-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)pentanoate | C24H37NO7

Benzyl 2,4-dimethyl-5-oxo-5-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)pentanoate

  • Molecular FormulaC24H37NO7
  • Average mass451.553 Da
  • Monoisotopic mass451.256989 Da
  • ChemSpider ID22440021

More details:

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

1,4,7,10-Tetraoxa-13-azacyclopentadecane-13-pentanoic acid, α,γ-dimethyl-δ-oxo-, phenylmethyl ester [ACD/Index Name]
2,4-Diméthyl-5-oxo-5-(1,4,7,10-tétraoxa-13-azacyclopentadécan-13-yl)pentanoate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,4-dimethyl-5-oxo-5-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)pentanoate [ACD/IUPAC Name]
Benzyl-2,4-dimethyl-5-oxo-5-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)pentanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 613.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.485
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.09
ACD/KOC (pH 5.5): 287.39
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.09
ACD/KOC (pH 7.4): 287.39
Polar Surface Area: 84 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 416.6±3.0 cm3

Click to predict properties on the Chemicalize site


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