ChemSpider 2D Image | N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamine | C18H29NO

N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamine

  • Molecular FormulaC18H29NO
  • Average mass275.429 Da
  • Monoisotopic mass275.224915 Da
  • ChemSpider ID21330477

More details:

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

1040680-83-8 [RN]
Cyclohexanamine, N-[2-[4-(1-methylethyl)phenoxy]propyl]- [ACD/Index Name]
N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamin [German] [ACD/IUPAC Name]
N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamine [ACD/IUPAC Name]
N-[2-(4-Isopropylphénoxy)propyl]cyclohexanamine [French] [ACD/IUPAC Name]
N-{2-[4-(propan-2-yl)phenoxy]propyl}cyclohexanamine
MFCD10687706 [MDL number]
N-(2-(4-isopropylphenoxy)propyl)cyclohexanamine
N-[2-(4-propan-2-ylphenoxy)propyl]cyclohexanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 393.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 171.3±15.4 °C
Index of Refraction: 1.516
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 11.80
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 39.53
ACD/KOC (pH 7.4): 131.30
Polar Surface Area: 21 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 283.2±5.0 cm3

Click to predict properties on the Chemicalize site


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