Found 97 results

Search term: MF = 'C_{24}H_{42}N_{2}O'
ChemSpider 2D Image | 2-{[(2-Aminoethyl)amino]methyl}-5-[(8E)-8-pentadecen-1-yl]phenol | C24H42N2O

2-{[(2-Aminoethyl)amino]methyl}-5-[(8E)-8-pentadecen-1-yl]phenol

  • Molecular FormulaC24H42N2O
  • Average mass374.603 Da
  • Monoisotopic mass374.329712 Da
  • ChemSpider ID28590257

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2-Aminoethyl)amino]methyl}-5-[(8E)-8-pentadecen-1-yl]phenol [German] [ACD/IUPAC Name]
2-{[(2-Aminoethyl)amino]methyl}-5-[(8E)-8-pentadecen-1-yl]phenol [ACD/IUPAC Name]
2-{[(2-Aminoéthyl)amino]méthyl}-5-[(8E)-8-pentadécén-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[(2-aminoethyl)amino]methyl]-5-[(8E)-8-pentadecen-1-yl]- [ACD/Index Name]
2-{[(2-AMINOETHYL)AMINO]METHYL}-5-(PENTADEC-8-EN-1-YL)PHENOL
676362-72-4 [RN]
PHENOL, 2-[[(2-AMINOETHYL)AMINO]METHYL]-5-(8-PENTADECENYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 20.03
ACD/KOC (pH 5.5): 30.44
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 316.87
ACD/KOC (pH 7.4): 481.61
Polar Surface Area: 58 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 390.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement