ChemSpider 2D Image | (3-Amino-1-pyrrolidinyl)(3-iodophenyl)methanone | C11H13IN2O

(3-Amino-1-pyrrolidinyl)(3-iodophenyl)methanone

  • Molecular FormulaC11H13IN2O
  • Average mass316.138 Da
  • Monoisotopic mass316.007263 Da
  • ChemSpider ID61863648

More details:

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

(3-Amino-1-pyrrolidinyl)(3-iodophenyl)methanone [ACD/IUPAC Name]
(3-Amino-1-pyrrolidinyl)(3-iodophényl)méthanone [French] [ACD/IUPAC Name]
(3-Amino-1-pyrrolidinyl)(3-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-amino-1-pyrrolidinyl)(3-iodophenyl)- [ACD/Index Name]
1591578-18-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 424.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±27.3 °C
Index of Refraction: 1.651
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.42
Polar Surface Area: 46 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement