Found 1 result

Search term: 113369022 (Found by CSID)
ChemSpider 2D Image | 5-[(8Z,11Z)-8,11-Nonadecadien-1-yl]-1,3-benzenediol | C25H40O2

5-[(8Z,11Z)-8,11-Nonadecadien-1-yl]-1,3-benzenediol

  • Molecular FormulaC25H40O2
  • Average mass372.584 Da
  • Monoisotopic mass372.302826 Da
  • ChemSpider ID113369022

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[(8Z,11Z)-8,11-nonadecadien-1-yl]- [ACD/Index Name]
5-[(8Z,11Z)-8,11-Nonadecadien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(8Z,11Z)-8,11-Nonadécadién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(8Z,11Z)-8,11-Nonadecadien-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-((8Z,11Z)-nonadeca-8,11-dien-1-yl)benzene-1,3-diol
5-((8Z,11Z)-nonadeca-8,11-dien-1-yl)resorcinol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 220.1±20.5 °C
Index of Refraction: 1.524
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.75
ACD/LogD (pH 5.5): 9.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1874573.63
ACD/LogD (pH 7.4): 9.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1861451.38
Polar Surface Area: 40 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 387.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement