ChemSpider 2D Image | 363-NP1EO | C17H28O2

363-NP1EO

  • Molecular FormulaC17H28O2
  • Average mass264.403 Da
  • Monoisotopic mass264.208923 Da
  • ChemSpider ID22439563

More details:

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

1119449-37-4 [RN]
2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol
2-[4-(3,6-Dimethyl-3-heptanyl)phenoxy]ethanol [ACD/IUPAC Name]
2-[4-(3,6-Dimethyl-3-heptanyl)phenoxy]ethanol [German] [ACD/IUPAC Name]
2-[4-(3,6-Diméthyl-3-heptanyl)phénoxy]éthanol [French] [ACD/IUPAC Name]
2-[4-(3,6-Dimethyl-3-heptyl)phenoxy]ethanol
3,6,3-Nonylphenol-monoethoxylate
363-NP1EO
Ethanol, 2-[4-(1-ethyl-1,4-dimethylpentyl)phenoxy]- [ACD/Index Name]
MFCD11869787
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 371.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 145.8±17.4 °C
Index of Refraction: 1.494
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4101.27
ACD/KOC (pH 5.5): 13419.01
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4101.27
ACD/KOC (pH 7.4): 13419.01
Polar Surface Area: 29 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site


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