ChemSpider 2D Image | (4'-Amino-4-biphenylyl)(1-piperidinyl)methanone | C18H20N2O

(4'-Amino-4-biphenylyl)(1-piperidinyl)methanone

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID28295312

More details:

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

(4'-Amino-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone
(4'-Amino-4-biphenylyl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(4'-Amino-4-biphenylyl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(4'-Amino-4-biphénylyl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1334500-06-9 [RN]
Methanone, (4'-amino[1,1'-biphenyl]-4-yl)-1-piperidinyl- [ACD/Index Name]
(4'-Amino[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone
[1334500-06-9] [RN]
[4-(4-aminophenyl)phenyl]-piperidin-1-ylmethanone
4-[4-(PIPERIDINOCARBONYL)PHENYL]ANILINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±24.0 °C
Index of Refraction: 1.621
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.34
ACD/KOC (pH 5.5): 615.89
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.80
ACD/KOC (pH 7.4): 642.75
Polar Surface Area: 46 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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