ChemSpider 2D Image | (1R)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl acetate | C17H15ClO2

(1R)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl acetate

  • Molecular FormulaC17H15ClO2
  • Average mass286.753 Da
  • Monoisotopic mass286.076050 Da
  • ChemSpider ID25996198

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-6-Chlor-3-phenyl-2,3-dihydro-1H-inden-1-yl-acetat [German] [ACD/IUPAC Name]
(1R)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl acetate [ACD/IUPAC Name]
1290205-03-6 [RN]
1H-Inden-1-ol, 6-chloro-2,3-dihydro-3-phenyl-, acetate, (1R)- [ACD/Index Name]
Acétate de (1R)-6-chloro-3-phényl-2,3-dihydro-1H-indén-1-yle [French] [ACD/IUPAC Name]
MFCD17977146 [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: 384.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 195.4±23.3 °C
Index of Refraction: 1.610
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2566.77
ACD/KOC (pH 5.5): 9594.78
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2566.77
ACD/KOC (pH 7.4): 9594.78
Polar Surface Area: 26 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 228.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement