ChemSpider 2D Image | 2-[3-Chloro-2-(chloromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline | C16H15Cl2N

2-[3-Chloro-2-(chloromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC16H15Cl2N
  • Average mass292.203 Da
  • Monoisotopic mass291.058167 Da
  • ChemSpider ID24304707

More details:

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

2-[3-Chlor-2-(chlormethyl)phenyl]-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
2-[3-Chloro-2-(chlorométhyl)phényl]-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
2-[3-Chloro-2-(chloromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 2-[3-chloro-2-(chloromethyl)phenyl]-1,2,3,4-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 451.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±0.0 kJ/mol
Flash Point: 227.0±0.0 °C
Index of Refraction: 1.619
Molar Refractivity: 81.1±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3399.77
ACD/KOC (pH 5.5): 11698.70
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3434.42
ACD/KOC (pH 7.4): 11817.95
Polar Surface Area: 3 Å2
Polarizability: 32.2±0.0 10-24cm3
Surface Tension: 47.6±0.0 dyne/cm
Molar Volume: 231.2±0.0 cm3

Click to predict properties on the Chemicalize site


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