Found 4 results

Search term: PYWBZPSJAOZVSU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-(1-Pyrrolidinylmethylene)-2H-pyrrole | C9H12N2

(2E)-2-(1-Pyrrolidinylmethylene)-2H-pyrrole

  • Molecular FormulaC9H12N2
  • Average mass148.205 Da
  • Monoisotopic mass148.100052 Da
  • ChemSpider ID58810627

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(1-Pyrrolidinylmethylen)-2H-pyrrol [German] [ACD/IUPAC Name]
(2E)-2-(1-Pyrrolidinylmethylene)-2H-pyrrole [ACD/IUPAC Name]
(2E)-2-(1-Pyrrolidinylméthylène)-2H-pyrrole [French] [ACD/IUPAC Name]
2-(Pyrrolidin-1-ylmethylene)-2H-pyrrole
61338-84-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 100.3±25.4 °C
Index of Refraction: 1.592
Molar Refractivity: 45.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 16 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 135.8±7.0 cm3

Click to predict properties on the Chemicalize site


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