Found 157 results

Search term: MF = 'C_{32}H_{41}NO_{4}'
ChemSpider 2D Image | (6beta,7alpha)-17-(Cyclopropylmethyl)-7-(hydroxymethyl)-7-(5-phenylpentyl)-4,5-epoxymorphinan-3,6-diol | C32H41NO4

(6β,7α)-17-(Cyclopropylmethyl)-7-(hydroxymethyl)-7-(5-phenylpentyl)-4,5-epoxymorphinan-3,6-diol

  • Molecular FormulaC32H41NO4
  • Average mass503.672 Da
  • Monoisotopic mass503.303558 Da
  • ChemSpider ID23109819

  • defined stereocentres - 2 of 6 defined stereocentres

More details:

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

(6β,7α)-17-(Cyclopropylmethyl)-7-(hydroxymethyl)-7-(5-phenylpentyl)-4,5-epoxymorphinan-3,6-diol [ACD/IUPAC Name]
(6β,7α)-17-(Cyclopropylmethyl)-7-(hydroxymethyl)-7-(5-phenylpentyl)-4,5-epoxymorphinan-3,6-diol [German] [ACD/IUPAC Name]
(6β,7α)-17-(Cyclopropylméthyl)-7-(hydroxyméthyl)-7-(5-phénylpentyl)-4,5-époxymorphinane-3,6-diol [French] [ACD/IUPAC Name]
Morphinan-3,6-diol, 17-(cyclopropylmethyl)-4,5-epoxy-7-(hydroxymethyl)-7-(5-phenylpentyl)-, (6β,7α)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 676.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 363.1±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 4.30
ACD/KOC (pH 5.5): 17.47
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 197.26
ACD/KOC (pH 7.4): 800.38
Polar Surface Area: 73 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 387.8±5.0 cm3

Click to predict properties on the Chemicalize site


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