ChemSpider 2D Image | (2R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-2-naphthalenamine | C16H15Cl2N

(2R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC16H15Cl2N
  • Average mass292.203 Da
  • Monoisotopic mass291.058167 Da
  • ChemSpider ID26377651

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-4-(3,4-Dichlorophényl)-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
(2R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
(2R,4R)-4-(3,4-Dichlorphenyl)-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
2-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, (2R,4R)- [ACD/Index 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: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 5.00
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 14.50
Polar Surface Area: 26 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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