ChemSpider 2D Image | 3-Amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide | C15H20N2O

3-Amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID21329138

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

3-Amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide [ACD/IUPAC Name]
3-Amino-N-[2-(1-cyclohexén-1-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
3-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Benzamide, 3-amino-N-[2-(1-cyclohexen-1-yl)ethyl]- [ACD/Index Name]
(3-aminophenyl)-N-(2-cyclohex-1-enylethyl)carboxamide
1018243-69-0 [RN]
3-amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide
3-amino-N-(2-cyclohex-1-en-1-ylethyl)benzamide
3-amino-N-[2-(cyclohexen-1-yl)ethyl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09997441 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 450.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±26.8 °C
Index of Refraction: 1.580
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.51
ACD/KOC (pH 5.5): 993.79
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.66
ACD/KOC (pH 7.4): 1004.30
Polar Surface Area: 55 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

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