ChemSpider 2D Image | nitensidine D | C11H21N3

nitensidine D

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID24623230

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

1-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]guanidin [German] [ACD/IUPAC Name]
1-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]guanidine [ACD/IUPAC Name]
1-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]- [ACD/Index Name]
nitensidine D
  • Miscellaneous

    • Compound Source:

      Isolated from a plant Susan Richardson [Structure found in ChemSpider, confirmed from ChEMBL and Natural Product Updates]
      Pterogyne nitens (Fabaceae) Susan Richardson [Structure found in ChemSpider, confirmed from ChEMBL and Natural Product Updates]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.3±30.7 °C
Index of Refraction: 1.492
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.71
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.71
Polar Surface Area: 64 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 32.6±7.0 dyne/cm
Molar Volume: 205.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement