ChemSpider 2D Image | 2-Methyl-2-propanyl [2-({8-(3-chlorobenzyl)-7-[(ethoxycarbonyl)amino]-5,6,7,8-tetrahydro-2-naphthalenyl}oxy)ethyl]carbamate | C27H35ClN2O5

2-Methyl-2-propanyl [2-({8-(3-chlorobenzyl)-7-[(ethoxycarbonyl)amino]-5,6,7,8-tetrahydro-2-naphthalenyl}oxy)ethyl]carbamate

  • Molecular FormulaC27H35ClN2O5
  • Average mass503.030 Da
  • Monoisotopic mass502.223450 Da
  • ChemSpider ID58886940

More details:

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

[2-({8-(3-Chlorobenzyl)-7-[(éthoxycarbonyl)amino]-5,6,7,8-tétrahydro-2-naphtalényl}oxy)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-({8-(3-chlorobenzyl)-7-[(ethoxycarbonyl)amino]-5,6,7,8-tetrahydro-2-naphthalenyl}oxy)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({8-(3-chlorbenzyl)-7-[(ethoxycarbonyl)amino]-5,6,7,8-tetrahydro-2-naphthalinyl}oxy)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(3-chlorophenyl)methyl]-7-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-1,2,3,4-tetrahydro-2-naphthalenyl]-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 648.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.7±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30520.82
ACD/KOC (pH 5.5): 56449.29
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30519.79
ACD/KOC (pH 7.4): 56447.36
Polar Surface Area: 86 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 413.9±5.0 cm3

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