Found 507 results

Search term: MF = 'C_{12}H_{14}INO'
ChemSpider 2D Image | N-[(1S)-1-(4-Iodophenyl)ethyl]cyclopropanecarboxamide | C12H14INO

N-[(1S)-1-(4-Iodophenyl)ethyl]cyclopropanecarboxamide

  • Molecular FormulaC12H14INO
  • Average mass315.150 Da
  • Monoisotopic mass315.011993 Da
  • ChemSpider ID38237424

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclopropanecarboxamide, N-[(1S)-1-(4-iodophenyl)ethyl]- [ACD/Index Name]
N-[(1S)-1-(4-Iodophenyl)ethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[(1S)-1-(4-Iodophényl)éthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[(1S)-1-(4-Iodphenyl)ethyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
(S)-N-(1-(4-IODOPHENYL)ETHYL)CYCLOPROPANECARBOXAMIDE
1363439-97-7 [RN]
MFCD27922263

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

Density: 1.6±0.1 g/cm3
Boiling Point: 438.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.2±25.7 °C
Index of Refraction: 1.629
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.88
ACD/KOC (pH 5.5): 925.89
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.88
ACD/KOC (pH 7.4): 925.89
Polar Surface Area: 29 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement