Found 1 result

Search term: 30777069 (Found by CSID)
ChemSpider 2D Image | 2-[(1Z)-1,2-Diamino-1-propen-1-yl]phenol | C9H12N2O

2-[(1Z)-1,2-Diamino-1-propen-1-yl]phenol

  • Molecular FormulaC9H12N2O
  • Average mass164.204 Da
  • Monoisotopic mass164.094955 Da
  • ChemSpider ID30777069

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z)-1,2-Diamino-1-propen-1-yl]phenol [German] [ACD/IUPAC Name]
2-[(1Z)-1,2-Diamino-1-propen-1-yl]phenol [ACD/IUPAC Name]
2-[(1Z)-1,2-Diamino-1-propén-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1Z)-1,2-diamino-1-propen-1-yl]- [ACD/Index Name]
1,2-Diamino-1-(2-hydroxyphenyl)propene
173559-57-4 [RN]
2-(1,2-Diamino-1-propenyl)phenol
2-[(1Z)-1,2-diaminoprop-1-en-1-yl]phenol

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 144.5±27.9 °C
Index of Refraction: 1.630
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.71
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 117.09
Polar Surface Area: 72 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 139.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement