ChemSpider 2D Image | 2-Methyl-2-propanyl [(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]carbamate | C21H23Cl2NO2

2-Methyl-2-propanyl [(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]carbamate

  • Molecular FormulaC21H23Cl2NO2
  • Average mass392.319 Da
  • Monoisotopic mass391.110596 Da
  • ChemSpider ID48058402

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,4S)-4-(3,4-Dichlorophényl)-1,2,3,4-tétrahydro-1-naphtalényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1S,4S)-4-(3,4-dichlorphenyl)-1,2,3,4-tetrahydro-1-naphthalinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
267884-84-4 [RN]
cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro N-Boc-1-naphthalenamine
tert-butyl ((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
tert-Butyl (cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate
tert-Butyl [(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
tert-butyl N-[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 508.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 261.1±30.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 106.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.32
    ACD/LogD (pH 5.5): 6.08
    ACD/BCF (pH 5.5): 24507.28
    ACD/KOC (pH 5.5): 48243.92
    ACD/LogD (pH 7.4): 6.08
    ACD/BCF (pH 7.4): 24506.26
    ACD/KOC (pH 7.4): 48241.91
    Polar Surface Area: 38 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 49.3±5.0 dyne/cm
    Molar Volume: 312.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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