Found 20586 results

Search term: MF = 'C_{14}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | ARN726 | C14H24N2O3

ARN726

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID58145164

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-2-Oxo-3-azétidinyl]carbamate de 4-cyclohexylbutyle [French] [ACD/IUPAC Name]
1628343-77-0 [RN]
4-Cyclohexylbutyl [(3S)-2-oxo-3-azetidinyl]carbamate [ACD/IUPAC Name]
4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
4-Cyclohexylbutyl-[(3S)-2-oxo-3-azetidinyl]carbamat [German] [ACD/IUPAC Name]
ARN726
Carbamic acid, N-[(3S)-2-oxo-3-azetidinyl]-, 4-cyclohexylbutyl ester [ACD/Index Name]
compound 6 [PMID: 25874594]
ARN 726
N-[(3S)-2-oxo-3-azetidinyl]-carbamic acid, 4-cyclohexylbutyl ester
  • Experimental Physico-chemical Properties

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±25.7 °C
Index of Refraction: 1.515
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.15
ACD/KOC (pH 5.5): 288.00
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.14
ACD/KOC (pH 7.4): 287.80
Polar Surface Area: 67 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 238.9±5.0 cm3

Click to predict properties on the Chemicalize site


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