ChemSpider 2D Image | NMP-7 | C23H28N2O

NMP-7

  • Molecular FormulaC23H28N2O
  • Average mass348.481 Da
  • Monoisotopic mass348.220154 Da
  • ChemSpider ID27470961

More details:

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

(9-Pentyl-9H-carbazol-3-yl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(9-Pentyl-9H-carbazol-3-yl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(9-Pentyl-9H-carbazol-3-yl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(9-Pentyl-9H-carbazol-3-yl)-1-piperidinylmethanone
(9-pentylcarbazol-3-yl)-piperidin-1-ylmethanone
1358039-07-2 [RN]
Methanone, (9-pentyl-9H-carbazol-3-yl)-1-piperidinyl- [ACD/Index Name]
NMP-7 [Wiki]
(9-?pentyl-?9H-?carbazol-?3-?yl)?-?1-?piperidinyl-Methanone
(9-pentyl-9H-carbazol-3-yl)(piperidin-1-yl)methanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±23.7 °C
Index of Refraction: 1.614
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31823.96
ACD/KOC (pH 5.5): 58164.18
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31823.96
ACD/KOC (pH 7.4): 58164.18
Polar Surface Area: 25 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 306.7±7.0 cm3

Click to predict properties on the Chemicalize site


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