ChemSpider 2D Image | (1S,4S)-4-(3,4-Dichlorophenyl)-N-(~11~C)methyl-1,2,3,4-tetrahydro-1-naphthalenamine | C1611CH17Cl2N

(1S,4S)-4-(3,4-Dichlorophenyl)-N-(11C)methyl-1,2,3,4-tetrahydro-1-naphthalenamine

  • Molecular FormulaC1611CH17Cl2N
  • Average mass305.230 Da
  • Monoisotopic mass304.085236 Da
  • ChemSpider ID397329

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,4S)-4-(3,4-Dichlorophényl)-N-(11C)méthyl-1,2,3,4-tétrahydro-1-naphtalénamine [French] [ACD/IUPAC Name]
(1S,4S)-4-(3,4-Dichlorophenyl)-N-(11C)methyl-1,2,3,4-tetrahydro-1-naphthalenamine [ACD/IUPAC Name]
(1S,4S)-4-(3,4-Dichlorphenyl)-N-(11C)methyl-1,2,3,4-tetrahydro-1-naphthalinamin [German] [ACD/IUPAC Name]
1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-(methyl-11C)-, (1S,4S)- [ACD/Index Name]

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

MOLI001661 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 243.9±5.0 cm3

Click to predict properties on the Chemicalize site


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