ChemSpider 2D Image | (2S,3R,4S)-4-(1-Naphthyl)-2-phenyl-2,3,4,9-tetrahydro-1H-carbazole-3-carbaldehyde | C29H23NO

(2S,3R,4S)-4-(1-Naphthyl)-2-phenyl-2,3,4,9-tetrahydro-1H-carbazole-3-carbaldehyde

  • Molecular FormulaC29H23NO
  • Average mass401.499 Da
  • Monoisotopic mass401.177979 Da
  • ChemSpider ID30652067

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,4S)-4-(1-Naphthyl)-2-phenyl-2,3,4,9-tetrahydro-1H-carbazol-3-carbaldehyd [German] [ACD/IUPAC Name]
(2S,3R,4S)-4-(1-Naphthyl)-2-phenyl-2,3,4,9-tetrahydro-1H-carbazole-3-carbaldehyde [ACD/IUPAC Name]
(2S,3R,4S)-4-(1-Naphtyl)-2-phényl-2,3,4,9-tétrahydro-1H-carbazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Carbazole-3-carboxaldehyde, 2,3,4,9-tetrahydro-4-(1-naphthalenyl)-2-phenyl-, (2S,3R,4S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 317.4±38.9 °C
Index of Refraction: 1.744
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83060.03
ACD/KOC (pH 5.5): 115579.42
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83060.03
ACD/KOC (pH 7.4): 115579.42
Polar Surface Area: 33 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 317.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement