ChemSpider 2D Image | 2-[(3-Iodo-2-propyn-1-yl)oxy]ethyl cyclohexylcarbamate | C12H18INO3

2-[(3-Iodo-2-propyn-1-yl)oxy]ethyl cyclohexylcarbamate

  • Molecular FormulaC12H18INO3
  • Average mass351.181 Da
  • Monoisotopic mass351.033142 Da
  • ChemSpider ID28691369

More details:

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

2-[(3-Iod-2-propin-1-yl)oxy]ethyl-cyclohexylcarbamat [German] [ACD/IUPAC Name]
2-[(3-Iodo-2-propyn-1-yl)oxy]ethyl cyclohexylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-cyclohexyl-, 2-[(3-iodo-2-propyn-1-yl)oxy]ethyl ester [ACD/Index Name]
Cyclohexylcarbamate de 2-[(3-iodo-2-propyn-1-yl)oxy]éthyle [French] [ACD/IUPAC Name]
2-((3-Iodoprop-2-yn-1-yl)oxy)ethyl cyclohexylcarbamate
2-[(3-Iodoprop-2-yn-1-yl)oxy]ethyl cyclohexylcarbamate
88558-40-1 [RN]
CARBAMIC ACID, CYCLOHEXYL-, 2-[(3-IODO-2-PROPYNYL)OXY]ETHYL ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 421.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.8±26.8 °C
Index of Refraction: 1.556
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 770.49
ACD/KOC (pH 5.5): 4054.60
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 770.47
ACD/KOC (pH 7.4): 4054.53
Polar Surface Area: 48 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 229.3±5.0 cm3

Click to predict properties on the Chemicalize site


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