ChemSpider 2D Image | 2-Chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide | C15H18ClNO3

2-Chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide

  • Molecular FormulaC15H18ClNO3
  • Average mass295.761 Da
  • Monoisotopic mass295.097534 Da
  • ChemSpider ID21731134

More details:

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

2-Chlor-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acétamide [French] [ACD/IUPAC Name]
949977-30-4 [RN]
Acetamide, 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]- [ACD/Index Name]
MFCD09802017 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.06
ACD/KOC (pH 5.5): 713.85
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.06
ACD/KOC (pH 7.4): 713.85
Polar Surface Area: 48 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 228.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement