ChemSpider 2D Image | N-[1-(Adamantan-1-yl)ethyl]-2-[(4-bromophenyl)sulfanyl]acetamide | C20H26BrNOS

N-[1-(Adamantan-1-yl)ethyl]-2-[(4-bromophenyl)sulfanyl]acetamide

  • Molecular FormulaC20H26BrNOS
  • Average mass408.396 Da
  • Monoisotopic mass407.091827 Da
  • ChemSpider ID32220387

More details:

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

Acetamide, 2-[(4-bromophenyl)thio]-N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)- [ACD/Index Name]
N-[1-(Adamantan-1-yl)ethyl]-2-[(4-bromophenyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)éthyl]-2-[(4-bromophényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)ethyl]-2-[(4-bromphenyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±25.9 °C
Index of Refraction: 1.624
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 11009.43
ACD/KOC (pH 5.5): 27207.23
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 11009.43
ACD/KOC (pH 7.4): 27207.23
Polar Surface Area: 54 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 297.0±5.0 cm3

Click to predict properties on the Chemicalize site


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