ChemSpider 2D Image | 7-{[2-({1-[(1Z)-Ethanimidoyl]-4-piperidinyl}oxy)-9H-carbazol-9-yl]methyl}-2-naphthalenecarboximidamide | C31H31N5O

7-{[2-({1-[(1Z)-Ethanimidoyl]-4-piperidinyl}oxy)-9H-carbazol-9-yl]methyl}-2-naphthalenecarboximidamide

  • Molecular FormulaC31H31N5O
  • Average mass489.611 Da
  • Monoisotopic mass489.252869 Da
  • ChemSpider ID16743801

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenecarboximidamide, 7-[[2-[[1-[(1Z)-1-iminoethyl]-4-piperidinyl]oxy]-9H-carbazol-9-yl]methyl]- [ACD/Index Name]
7-{[2-({1-[(1Z)-Ethanimidoyl]-4-pipéridinyl}oxy)-9H-carbazol-9-yl]méthyl}-2-naphtalènecarboximidamide [French] [ACD/IUPAC Name]
7-{[2-({1-[(1Z)-Ethanimidoyl]-4-piperidinyl}oxy)-9H-carbazol-9-yl]methyl}-2-naphthalenecarboximidamide [ACD/IUPAC Name]
7-{[2-({1-[(1Z)-Ethanimidoyl]-4-piperidinyl}oxy)-9H-carbazol-9-yl]methyl}-2-naphthalincarboximidamid [German] [ACD/IUPAC Name]
6NP

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.6±34.3 °C
Index of Refraction: 1.694
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 6.88
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 6.89
Polar Surface Area: 91 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 377.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement