ChemSpider 2D Image | N-(15-Benzyl-10-sec-butyl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-formamido-2-hydroxybenzamide | C34H42N2O12

N-(15-Benzyl-10-sec-butyl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-formamido-2-hydroxybenzamide

  • Molecular FormulaC34H42N2O12
  • Average mass670.703 Da
  • Monoisotopic mass670.273804 Da
  • ChemSpider ID8071763

More details:

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

N-(15-Benzyl-10-sec-butyl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-formamido-2-hydroxybenzamid [German] [ACD/IUPAC Name]
N-(15-Benzyl-10-sec-butyl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-formamido-2-hydroxybenzamide [ACD/IUPAC Name]
N-(15-Benzyl-10-sec-butyl-14-hydroxy-3,7,13,13-tétraméthyl-2,5,9,12-tétraoxo-1,4,8,11-tétraoxacyclopentadécan-6-yl)-3-formamido-2-hydroxybenzamide [French] [ACD/IUPAC Name]
SW-163A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 927.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.3±3.0 kJ/mol
Flash Point: 514.5±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 169.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.10
ACD/KOC (pH 5.5): 799.32
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 41.38
ACD/KOC (pH 7.4): 413.00
Polar Surface Area: 204 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 506.0±5.0 cm3

Click to predict properties on the Chemicalize site


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