ChemSpider 2D Image | (4'-Amino-3-biphenylyl)(1-pyrrolidinyl)methanone | C17H18N2O

(4'-Amino-3-biphenylyl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC17H18N2O
  • Average mass266.338 Da
  • Monoisotopic mass266.141907 Da
  • ChemSpider ID28295373

More details:

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

(4'-Amino-[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone
(4'-Amino-3-biphenylyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(4'-Amino-3-biphenylyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(4'-Amino-3-biphénylyl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
1335041-66-1 [RN]
Methanone, (4'-amino[1,1'-biphenyl]-3-yl)-1-pyrrolidinyl- [ACD/Index Name]
(4-amino-[1,1-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone
(4'-Amino[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone
[1335041-66-1] [RN]
[3-(4-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone
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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: 485.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±24.0 °C
Index of Refraction: 1.637
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.62
ACD/KOC (pH 5.5): 350.69
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.64
ACD/KOC (pH 7.4): 364.75
Polar Surface Area: 46 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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