ChemSpider 2D Image | (5alpha)-N-(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl)androst-16-ene-17-carboxamide | C33H55NO7

(5α)-N-(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl)androst-16-ene-17-carboxamide

  • Molecular FormulaC33H55NO7
  • Average mass577.792 Da
  • Monoisotopic mass577.397827 Da
  • ChemSpider ID9203422

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(5α)-N-(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl)androst-16-en-17-carboxamid [German] [ACD/IUPAC Name]
(5α)-N-(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl)androst-16-ene-17-carboxamide [ACD/IUPAC Name]
(5α)-N-(1,4,7,10,13,16-Hexaoxacyclooctadécan-2-ylméthyl)androst-16-ène-17-carboxamide [French] [ACD/IUPAC Name]
Androst-16-ene-17-carboxamide, N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-, (5α)- [ACD/Index 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: 720.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±32.9 °C
Index of Refraction: 1.486
Molar Refractivity: 157.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1324.74
ACD/KOC (pH 5.5): 5976.12
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1324.74
ACD/KOC (pH 7.4): 5976.12
Polar Surface Area: 84 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 547.1±3.0 cm3

Click to predict properties on the Chemicalize site


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