ChemSpider 2D Image | 6-[Bis(2-chloroethyl)amino]-17-(cyclopropylmethyl)-4,5-epoxymorphinan-3,14-diol | C24H32Cl2N2O3

6-[Bis(2-chloroethyl)amino]-17-(cyclopropylmethyl)-4,5-epoxymorphinan-3,14-diol

  • Molecular FormulaC24H32Cl2N2O3
  • Average mass467.428 Da
  • Monoisotopic mass466.178986 Da
  • ChemSpider ID15122266

More details:

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

6-[Bis(2-chlorethyl)amino]-17-(cyclopropylmethyl)-4,5-epoxymorphinan-3,14-diol [German] [ACD/IUPAC Name]
6-[Bis(2-chloroethyl)amino]-17-(cyclopropylmethyl)-4,5-epoxymorphinan-3,14-diol [ACD/IUPAC Name]
6-[Bis(2-chloroéthyl)amino]-17-(cyclopropylméthyl)-4,5-époxymorphinane-3,14-diol [French] [ACD/IUPAC Name]
Morphinan-3,14-diol, 6-[bis(2-chloroethyl)amino]-17-(cyclopropylmethyl)-4,5-epoxy- [ACD/Index Name]
β C N A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 122.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.21
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 22.08
ACD/KOC (pH 7.4): 234.61
Polar Surface Area: 56 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 328.1±5.0 cm3

Click to predict properties on the Chemicalize site


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