ChemSpider 2D Image | 6-(3,4-Dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane | C14H17Cl2NO

6-(3,4-Dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane

  • Molecular FormulaC14H17Cl2NO
  • Average mass286.197 Da
  • Monoisotopic mass285.068726 Da
  • ChemSpider ID25037383

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Azabicyclo[4.1.0]heptane, 6-(3,4-dichlorophenyl)-1-(methoxymethyl)- [ACD/Index Name]
6-(3,4-Dichlorophenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptane [ACD/IUPAC Name]
6-(3,4-Dichlorophényl)-1-(méthoxyméthyl)-3-azabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
6-(3,4-Dichlorphenyl)-1-(methoxymethyl)-3-azabicyclo[4.1.0]heptan [German] [ACD/IUPAC 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: 364.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 21 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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