ChemSpider 2D Image | 2-Benzyl-1,1,3,3-tetramethylisoindoline | C19H23N

2-Benzyl-1,1,3,3-tetramethylisoindoline

  • Molecular FormulaC19H23N
  • Average mass265.393 Da
  • Monoisotopic mass265.183044 Da
  • ChemSpider ID16438149

More details:

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

1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-1,1,3,3-tetramethylisoindolin [German] [ACD/IUPAC Name]
2-Benzyl-1,1,3,3-tetramethylisoindoline [ACD/IUPAC Name]
2-Benzyl-1,1,3,3-tétraméthylisoindoline [French] [ACD/IUPAC Name]
82894-83-5 [RN]
2-Benzyl-1,1,3,3-tetramethyl-2,3-dihydro-1H-isoindole
MFCD18381091 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 336.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 142.9±16.2 °C
Index of Refraction: 1.557
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 71.53
ACD/KOC (pH 5.5): 250.62
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2047.25
ACD/KOC (pH 7.4): 7172.82
Polar Surface Area: 3 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement