Found 157 results

Search term: MF = 'C_{32}H_{41}NO_{4}'
ChemSpider 2D Image | N-Benzyl-4-[(11alpha)-3,20-dioxopregn-4-en-11-yl]-4-oxobutanamide | C32H41NO4

N-Benzyl-4-[(11α)-3,20-dioxopregn-4-en-11-yl]-4-oxobutanamide

  • Molecular FormulaC32H41NO4
  • Average mass503.672 Da
  • Monoisotopic mass503.303558 Da
  • ChemSpider ID9137411

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Butanamide, 4-[(11α)-3,20-dioxopregn-4-en-11-yl]-4-oxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-[(11α)-3,20-dioxopregn-4-en-11-yl]-4-oxobutanamid [German] [ACD/IUPAC Name]
N-Benzyl-4-[(11α)-3,20-dioxopregn-4-en-11-yl]-4-oxobutanamide [ACD/IUPAC Name]
N-Benzyl-4-[(11α)-3,20-dioxoprégn-4-én-11-yl]-4-oxobutanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 185.8±33.0 °C
Index of Refraction: 1.578
Molar Refractivity: 142.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 410.01
ACD/KOC (pH 5.5): 2581.34
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 410.01
ACD/KOC (pH 7.4): 2581.34
Polar Surface Area: 80 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 430.0±5.0 cm3

Click to predict properties on the Chemicalize site


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