Found 1461 results

Search term: MF = 'C_{15}H_{31}NO_{3}'
ChemSpider 2D Image | 1-{[2-(Cyclohexyloxy)ethyl]amino}-3-isobutoxy-2-propanol | C15H31NO3

1-{[2-(Cyclohexyloxy)ethyl]amino}-3-isobutoxy-2-propanol

  • Molecular FormulaC15H31NO3
  • Average mass273.411 Da
  • Monoisotopic mass273.230408 Da
  • ChemSpider ID43613791

More details:

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

1-{[2-(Cyclohexyloxy)ethyl]amino}-3-isobutoxy-2-propanol [German] [ACD/IUPAC Name]
1-{[2-(Cyclohexyloxy)ethyl]amino}-3-isobutoxy-2-propanol [ACD/IUPAC Name]
1-{[2-(Cyclohexyloxy)éthyl]amino}-3-isobutoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[2-(cyclohexyloxy)ethyl]amino]-3-(2-methylpropoxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 188.4±25.1 °C
Index of Refraction: 1.476
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 61.09
Polar Surface Area: 51 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 276.6±5.0 cm3

Click to predict properties on the Chemicalize site


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