ChemSpider 2D Image | 7,8-Dihydro-6H-indeno[4,5-d][1,3]dioxol-7-amine | C10H11NO2

7,8-Dihydro-6H-indeno[4,5-d][1,3]dioxol-7-amine

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID23232252

More details:

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

7,8-Dihydro-6H-indeno[4,5-d][1,3]dioxol-7-amine [ACD/IUPAC Name]
182634-37-3 [RN]
4,5-METHYLENEDIOXY-2-AMINOINDANE
6H-Indeno[4,5-d]-1,3-dioxol-7-amine, 7,8-dihydro- [ACD/Index Name]
7,8-Dihydro-6H-indeno[4,5-d][1,3]dioxol-7-amin [German] [ACD/IUPAC Name]
7,8-Dihydro-6H-indéno[4,5-d][1,3]dioxol-7-amine [French] [ACD/IUPAC Name]
7,8-Dihydro-6H-indeno[4,5-d]-1,3-dioxol-7-amine
72EUI1BJKE
UNII:72EUI1BJKE
4,5-MDAI
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 306.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 152.0±32.1 °C
Index of Refraction: 1.619
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.43
Polar Surface Area: 44 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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